REMARK ID 697881 MODEL 1 P961L_Ig3_MYPN
PFRMAT TS
TARGET P961L_Ig3_MYPN
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.741  -2.266   2.412  1.00  0.71           N  
ATOM      2  CA  ALA A   1       1.925  -1.545   2.878  1.00  0.71           C  
ATOM      3  C   ALA A   1       1.830  -0.063   2.504  1.00  0.71           C  
ATOM      4  O   ALA A   1       1.094   0.281   1.579  1.00  0.71           O  
ATOM      5  CB  ALA A   1       3.166  -2.163   2.249  1.00  0.71           C  
ATOM      6 1H   ALA A   1      -0.030  -2.204   3.078  1.00  0.71           H  
ATOM      7 2H   ALA A   1       0.441  -1.890   1.526  1.00  0.71           H  
ATOM      8 3H   ALA A   1       0.985  -3.239   2.294  1.00  0.71           H  
ATOM      9  HA  ALA A   1       1.970  -1.639   3.962  1.00  0.71           H  
ATOM     10 1HB  ALA A   1       4.071  -1.671   2.573  1.00  0.71           H  
ATOM     11 2HB  ALA A   1       3.216  -3.216   2.531  1.00  0.71           H  
ATOM     12 3HB  ALA A   1       3.096  -2.079   1.168  1.00  0.71           H  
ATOM     13  N   PRO A   2       2.529   0.844   3.218  1.00  0.68           N  
ATOM     14  CA  PRO A   2       2.609   2.270   2.932  1.00  0.68           C  
ATOM     15  C   PRO A   2       3.422   2.527   1.674  1.00  0.68           C  
ATOM     16  O   PRO A   2       4.225   1.685   1.272  1.00  0.68           O  
ATOM     17  CB  PRO A   2       3.287   2.825   4.184  1.00  0.68           C  
ATOM     18  CG  PRO A   2       4.089   1.664   4.739  1.00  0.68           C  
ATOM     19  CD  PRO A   2       3.272   0.445   4.450  1.00  0.68           C  
ATOM     20  HA  PRO A   2       1.596   2.680   2.820  1.00  0.68           H  
ATOM     21 1HB  PRO A   2       3.896   3.697   3.927  1.00  0.68           H  
ATOM     22 2HB  PRO A   2       2.519   3.171   4.886  1.00  0.68           H  
ATOM     23 1HG  PRO A   2       5.041   1.593   4.248  1.00  0.68           H  
ATOM     24 2HG  PRO A   2       4.293   1.803   5.811  1.00  0.68           H  
ATOM     25 1HD  PRO A   2       3.963  -0.373   4.294  1.00  0.68           H  
ATOM     26 2HD  PRO A   2       2.592   0.249   5.275  1.00  0.68           H  
ATOM     27  N   ILE A   3       3.197   3.681   1.049  1.00  0.66           N  
ATOM     28  CA  ILE A   3       3.946   4.107  -0.136  1.00  0.66           C  
ATOM     29  C   ILE A   3       4.521   5.535  -0.068  1.00  0.66           C  
ATOM     30  O   ILE A   3       3.813   6.472   0.306  1.00  0.66           O  
ATOM     31  CB  ILE A   3       3.025   4.025  -1.375  1.00  0.66           C  
ATOM     32  CG1 ILE A   3       2.553   2.587  -1.623  1.00  0.66           C  
ATOM     33  CG2 ILE A   3       3.691   4.607  -2.606  1.00  0.66           C  
ATOM     34  CD1 ILE A   3       1.493   2.497  -2.686  1.00  0.66           C  
ATOM     35  H   ILE A   3       2.476   4.296   1.420  1.00  0.66           H  
ATOM     36  HA  ILE A   3       4.779   3.419  -0.272  1.00  0.66           H  
ATOM     37  HB  ILE A   3       2.137   4.597  -1.177  1.00  0.66           H  
ATOM     38 1HG1 ILE A   3       3.406   1.976  -1.918  1.00  0.66           H  
ATOM     39 2HG1 ILE A   3       2.130   2.175  -0.712  1.00  0.66           H  
ATOM     40 1HG2 ILE A   3       3.000   4.562  -3.445  1.00  0.66           H  
ATOM     41 2HG2 ILE A   3       3.948   5.645  -2.428  1.00  0.66           H  
ATOM     42 3HG2 ILE A   3       4.590   4.044  -2.845  1.00  0.66           H  
ATOM     43 1HD1 ILE A   3       1.196   1.456  -2.814  1.00  0.66           H  
ATOM     44 2HD1 ILE A   3       0.627   3.088  -2.382  1.00  0.66           H  
ATOM     45 3HD1 ILE A   3       1.884   2.883  -3.627  1.00  0.66           H  
ATOM     46  N   PHE A   4       5.801   5.735  -0.435  1.00  0.63           N  
ATOM     47  CA  PHE A   4       6.239   7.133  -0.552  1.00  0.63           C  
ATOM     48  C   PHE A   4       5.901   7.669  -1.934  1.00  0.63           C  
ATOM     49  O   PHE A   4       6.392   7.156  -2.940  1.00  0.63           O  
ATOM     50  CB  PHE A   4       7.758   7.403  -0.354  1.00  0.63           C  
ATOM     51  CG  PHE A   4       8.323   7.411   1.047  1.00  0.63           C  
ATOM     52  CD1 PHE A   4       8.892   6.328   1.619  1.00  0.63           C  
ATOM     53  CD2 PHE A   4       8.267   8.577   1.791  1.00  0.63           C  
ATOM     54  CE1 PHE A   4       9.361   6.381   2.903  1.00  0.63           C  
ATOM     55  CE2 PHE A   4       8.764   8.626   3.082  1.00  0.63           C  
ATOM     56  CZ  PHE A   4       9.301   7.514   3.636  1.00  0.63           C  
ATOM     57  H   PHE A   4       6.404   4.964  -0.685  1.00  0.63           H  
ATOM     58  HA  PHE A   4       5.706   7.730   0.184  1.00  0.63           H  
ATOM     59 1HB  PHE A   4       8.320   6.672  -0.928  1.00  0.63           H  
ATOM     60 2HB  PHE A   4       7.983   8.379  -0.793  1.00  0.63           H  
ATOM     61  HD1 PHE A   4       8.961   5.398   1.054  1.00  0.63           H  
ATOM     62  HD2 PHE A   4       7.814   9.464   1.340  1.00  0.63           H  
ATOM     63  HE1 PHE A   4       9.769   5.512   3.325  1.00  0.63           H  
ATOM     64  HE2 PHE A   4       8.710   9.543   3.659  1.00  0.63           H  
ATOM     65  HZ  PHE A   4       9.682   7.529   4.654  1.00  0.63           H  
ATOM     66  N   ASP A   5       5.056   8.693  -1.972  1.00  0.62           N  
ATOM     67  CA  ASP A   5       4.721   9.377  -3.215  1.00  0.62           C  
ATOM     68  C   ASP A   5       5.866  10.310  -3.571  1.00  0.62           C  
ATOM     69  O   ASP A   5       6.181  10.533  -4.741  1.00  0.62           O  
ATOM     70  CB  ASP A   5       3.379  10.105  -3.153  1.00  0.62           C  
ATOM     71  CG  ASP A   5       2.169   9.164  -3.225  1.00  0.62           C  
ATOM     72  OD1 ASP A   5       2.361   8.021  -3.580  1.00  0.62           O  
ATOM     73  OD2 ASP A   5       1.072   9.615  -2.990  1.00  0.62           O  
ATOM     74  H   ASP A   5       4.698   9.046  -1.088  1.00  0.62           H  
ATOM     75  HA  ASP A   5       4.643   8.634  -4.007  1.00  0.62           H  
ATOM     76 1HB  ASP A   5       3.324  10.667  -2.217  1.00  0.62           H  
ATOM     77 2HB  ASP A   5       3.319  10.824  -3.968  1.00  0.62           H  
ATOM     78  N   LYS A   6       6.487  10.853  -2.527  1.00  0.60           N  
ATOM     79  CA  LYS A   6       7.630  11.740  -2.686  1.00  0.60           C  
ATOM     80  C   LYS A   6       8.752  11.317  -1.758  1.00  0.60           C  
ATOM     81  O   LYS A   6       8.577  11.212  -0.539  1.00  0.60           O  
ATOM     82  CB  LYS A   6       7.263  13.205  -2.442  1.00  0.60           C  
ATOM     83  CG  LYS A   6       8.420  14.174  -2.613  1.00  0.60           C  
ATOM     84  CD  LYS A   6       7.973  15.608  -2.400  1.00  0.60           C  
ATOM     85  CE  LYS A   6       9.147  16.569  -2.494  1.00  0.60           C  
ATOM     86  NZ  LYS A   6       8.715  17.984  -2.335  1.00  0.60           N  
ATOM     87  H   LYS A   6       6.142  10.619  -1.596  1.00  0.60           H  
ATOM     88  HA  LYS A   6       8.000  11.652  -3.707  1.00  0.60           H  
ATOM     89 1HB  LYS A   6       6.464  13.499  -3.123  1.00  0.60           H  
ATOM     90 2HB  LYS A   6       6.897  13.326  -1.437  1.00  0.60           H  
ATOM     91 1HG  LYS A   6       9.207  13.938  -1.887  1.00  0.60           H  
ATOM     92 2HG  LYS A   6       8.836  14.073  -3.614  1.00  0.60           H  
ATOM     93 1HD  LYS A   6       7.226  15.877  -3.149  1.00  0.60           H  
ATOM     94 2HD  LYS A   6       7.523  15.700  -1.410  1.00  0.60           H  
ATOM     95 1HE  LYS A   6       9.864  16.328  -1.705  1.00  0.60           H  
ATOM     96 2HE  LYS A   6       9.634  16.451  -3.462  1.00  0.60           H  
ATOM     97 1HZ  LYS A   6       9.519  18.590  -2.395  1.00  0.60           H  
ATOM     98 2HZ  LYS A   6       8.059  18.219  -3.065  1.00  0.60           H  
ATOM     99 3HZ  LYS A   6       8.270  18.103  -1.435  1.00  0.60           H  
ATOM    100  N   ARG A   7       9.907  11.064  -2.354  1.00  0.59           N  
ATOM    101  CA  ARG A   7      11.091  10.636  -1.630  1.00  0.59           C  
ATOM    102  C   ARG A   7      11.978  11.815  -1.271  1.00  0.59           C  
ATOM    103  O   ARG A   7      11.968  12.844  -1.951  1.00  0.59           O  
ATOM    104  CB  ARG A   7      11.881   9.642  -2.457  1.00  0.59           C  
ATOM    105  CG  ARG A   7      11.157   8.327  -2.732  1.00  0.59           C  
ATOM    106  CD  ARG A   7      11.996   7.394  -3.545  1.00  0.59           C  
ATOM    107  NE  ARG A   7      11.291   6.160  -3.860  1.00  0.59           N  
ATOM    108  CZ  ARG A   7      11.808   5.134  -4.568  1.00  0.59           C  
ATOM    109  NH1 ARG A   7      13.039   5.198  -5.026  1.00  0.59           N  
ATOM    110  NH2 ARG A   7      11.071   4.062  -4.802  1.00  0.59           N  
ATOM    111  H   ARG A   7       9.963  11.168  -3.357  1.00  0.59           H  
ATOM    112  HA  ARG A   7      10.776  10.146  -0.707  1.00  0.59           H  
ATOM    113 1HB  ARG A   7      12.140  10.090  -3.414  1.00  0.59           H  
ATOM    114 2HB  ARG A   7      12.816   9.410  -1.943  1.00  0.59           H  
ATOM    115 1HG  ARG A   7      10.920   7.841  -1.782  1.00  0.59           H  
ATOM    116 2HG  ARG A   7      10.230   8.525  -3.276  1.00  0.59           H  
ATOM    117 1HD  ARG A   7      12.273   7.878  -4.481  1.00  0.59           H  
ATOM    118 2HD  ARG A   7      12.897   7.139  -2.989  1.00  0.59           H  
ATOM    119  HE  ARG A   7      10.339   6.068  -3.532  1.00  0.59           H  
ATOM    120 1HH1 ARG A   7      13.602   6.018  -4.848  1.00  0.59           H  
ATOM    121 2HH1 ARG A   7      13.421   4.428  -5.556  1.00  0.59           H  
ATOM    122 1HH2 ARG A   7      10.123   4.014  -4.451  1.00  0.59           H  
ATOM    123 2HH2 ARG A   7      11.454   3.292  -5.331  1.00  0.59           H  
ATOM    124  N   LEU A   8      12.758  11.648  -0.217  1.00  0.58           N  
ATOM    125  CA  LEU A   8      13.713  12.651   0.223  1.00  0.58           C  
ATOM    126  C   LEU A   8      14.805  12.953  -0.802  1.00  0.58           C  
ATOM    127  O   LEU A   8      15.386  12.045  -1.394  1.00  0.58           O  
ATOM    128  CB  LEU A   8      14.341  12.243   1.558  1.00  0.58           C  
ATOM    129  CG  LEU A   8      15.269  13.265   2.119  1.00  0.58           C  
ATOM    130  CD1 LEU A   8      14.455  14.471   2.409  1.00  0.58           C  
ATOM    131  CD2 LEU A   8      15.969  12.742   3.386  1.00  0.58           C  
ATOM    132  H   LEU A   8      12.694  10.786   0.305  1.00  0.58           H  
ATOM    133  HA  LEU A   8      13.159  13.574   0.392  1.00  0.58           H  
ATOM    134 1HB  LEU A   8      13.548  12.079   2.272  1.00  0.58           H  
ATOM    135 2HB  LEU A   8      14.896  11.312   1.425  1.00  0.58           H  
ATOM    136  HG  LEU A   8      16.022  13.512   1.386  1.00  0.58           H  
ATOM    137 1HD1 LEU A   8      15.093  15.222   2.776  1.00  0.58           H  
ATOM    138 2HD1 LEU A   8      13.975  14.824   1.504  1.00  0.58           H  
ATOM    139 3HD1 LEU A   8      13.688  14.228   3.144  1.00  0.58           H  
ATOM    140 1HD2 LEU A   8      16.637  13.496   3.779  1.00  0.58           H  
ATOM    141 2HD2 LEU A   8      15.246  12.492   4.135  1.00  0.58           H  
ATOM    142 3HD2 LEU A   8      16.536  11.865   3.149  1.00  0.58           H  
ATOM    143  N   LYS A   9      15.043  14.244  -1.026  1.00  0.58           N  
ATOM    144  CA  LYS A   9      16.068  14.744  -1.934  1.00  0.58           C  
ATOM    145  C   LYS A   9      17.360  15.024  -1.177  1.00  0.58           C  
ATOM    146  O   LYS A   9      17.346  15.114   0.048  1.00  0.58           O  
ATOM    147  CB  LYS A   9      15.587  16.020  -2.612  1.00  0.58           C  
ATOM    148  CG  LYS A   9      14.272  15.853  -3.372  1.00  0.58           C  
ATOM    149  CD  LYS A   9      14.421  14.872  -4.527  1.00  0.58           C  
ATOM    150  CE  LYS A   9      13.143  14.781  -5.350  1.00  0.58           C  
ATOM    151  NZ  LYS A   9      13.280  13.816  -6.481  1.00  0.58           N  
ATOM    152  H   LYS A   9      14.485  14.915  -0.520  1.00  0.58           H  
ATOM    153  HA  LYS A   9      16.272  13.985  -2.689  1.00  0.58           H  
ATOM    154 1HB  LYS A   9      15.454  16.801  -1.861  1.00  0.58           H  
ATOM    155 2HB  LYS A   9      16.347  16.371  -3.311  1.00  0.58           H  
ATOM    156 1HG  LYS A   9      13.502  15.474  -2.690  1.00  0.58           H  
ATOM    157 2HG  LYS A   9      13.948  16.817  -3.761  1.00  0.58           H  
ATOM    158 1HD  LYS A   9      15.243  15.184  -5.171  1.00  0.58           H  
ATOM    159 2HD  LYS A   9      14.649  13.880  -4.126  1.00  0.58           H  
ATOM    160 1HE  LYS A   9      12.328  14.452  -4.700  1.00  0.58           H  
ATOM    161 2HE  LYS A   9      12.902  15.765  -5.750  1.00  0.58           H  
ATOM    162 1HZ  LYS A   9      12.416  13.778  -6.999  1.00  0.58           H  
ATOM    163 2HZ  LYS A   9      14.027  14.116  -7.092  1.00  0.58           H  
ATOM    164 3HZ  LYS A   9      13.494  12.900  -6.112  1.00  0.58           H  
ATOM    165  N   HIS A  10      18.473  15.131  -1.899  1.00  0.57           N  
ATOM    166  CA  HIS A  10      19.754  15.487  -1.282  1.00  0.57           C  
ATOM    167  C   HIS A  10      19.815  17.007  -1.101  1.00  0.57           C  
ATOM    168  O   HIS A  10      19.208  17.743  -1.885  1.00  0.57           O  
ATOM    169  CB  HIS A  10      20.928  15.039  -2.161  1.00  0.57           C  
ATOM    170  CG  HIS A  10      21.045  13.547  -2.377  1.00  0.57           C  
ATOM    171  ND1 HIS A  10      21.416  12.665  -1.382  1.00  0.57           N  
ATOM    172  CD2 HIS A  10      20.840  12.797  -3.486  1.00  0.57           C  
ATOM    173  CE1 HIS A  10      21.438  11.435  -1.877  1.00  0.57           C  
ATOM    174  NE2 HIS A  10      21.092  11.490  -3.147  1.00  0.57           N  
ATOM    175  H   HIS A  10      18.426  15.005  -2.901  1.00  0.57           H  
ATOM    176  HA  HIS A  10      19.849  15.024  -0.299  1.00  0.57           H  
ATOM    177 1HB  HIS A  10      20.854  15.520  -3.136  1.00  0.57           H  
ATOM    178 2HB  HIS A  10      21.859  15.381  -1.701  1.00  0.57           H  
ATOM    179  HD2 HIS A  10      20.536  13.162  -4.468  1.00  0.57           H  
ATOM    180  HE1 HIS A  10      21.696  10.530  -1.324  1.00  0.57           H  
ATOM    181  HE2 HIS A  10      21.021  10.702  -3.777  1.00  0.57           H  
ATOM    182  N   PHE A  11      20.555  17.469  -0.090  1.00  0.58           N  
ATOM    183  CA  PHE A  11      20.709  18.904   0.164  1.00  0.58           C  
ATOM    184  C   PHE A  11      22.148  19.328   0.396  1.00  0.58           C  
ATOM    185  O   PHE A  11      22.938  18.570   0.960  1.00  0.58           O  
ATOM    186  CB  PHE A  11      19.912  19.310   1.407  1.00  0.58           C  
ATOM    187  CG  PHE A  11      18.468  19.122   1.294  1.00  0.58           C  
ATOM    188  CD1 PHE A  11      17.903  17.914   1.605  1.00  0.58           C  
ATOM    189  CD2 PHE A  11      17.655  20.152   0.877  1.00  0.58           C  
ATOM    190  CE1 PHE A  11      16.561  17.729   1.489  1.00  0.58           C  
ATOM    191  CE2 PHE A  11      16.301  19.966   0.764  1.00  0.58           C  
ATOM    192  CZ  PHE A  11      15.754  18.743   1.070  1.00  0.58           C  
ATOM    193  H   PHE A  11      21.036  16.799   0.511  1.00  0.58           H  
ATOM    194  HA  PHE A  11      20.328  19.448  -0.701  1.00  0.58           H  
ATOM    195 1HB  PHE A  11      20.242  18.707   2.238  1.00  0.58           H  
ATOM    196 2HB  PHE A  11      20.110  20.354   1.653  1.00  0.58           H  
ATOM    197  HD1 PHE A  11      18.538  17.091   1.936  1.00  0.58           H  
ATOM    198  HD2 PHE A  11      18.098  21.117   0.632  1.00  0.58           H  
ATOM    199  HE1 PHE A  11      16.144  16.772   1.724  1.00  0.58           H  
ATOM    200  HE2 PHE A  11      15.661  20.782   0.434  1.00  0.58           H  
ATOM    201  HZ  PHE A  11      14.682  18.590   0.981  1.00  0.58           H  
ATOM    202  N   ARG A  12      22.460  20.567   0.031  1.00  0.58           N  
ATOM    203  CA  ARG A  12      23.750  21.149   0.367  1.00  0.58           C  
ATOM    204  C   ARG A  12      23.485  22.521   0.926  1.00  0.58           C  
ATOM    205  O   ARG A  12      22.812  23.346   0.302  1.00  0.58           O  
ATOM    206  CB  ARG A  12      24.694  21.241  -0.820  1.00  0.58           C  
ATOM    207  CG  ARG A  12      26.086  21.771  -0.446  1.00  0.58           C  
ATOM    208  CD  ARG A  12      27.038  21.691  -1.575  1.00  0.58           C  
ATOM    209  NE  ARG A  12      28.385  22.099  -1.183  1.00  0.58           N  
ATOM    210  CZ  ARG A  12      29.471  21.982  -1.975  1.00  0.58           C  
ATOM    211  NH1 ARG A  12      29.340  21.480  -3.185  1.00  0.58           N  
ATOM    212  NH2 ARG A  12      30.669  22.358  -1.554  1.00  0.58           N  
ATOM    213  H   ARG A  12      21.778  21.128  -0.461  1.00  0.58           H  
ATOM    214  HA  ARG A  12      24.227  20.549   1.137  1.00  0.58           H  
ATOM    215 1HB  ARG A  12      24.822  20.254  -1.264  1.00  0.58           H  
ATOM    216 2HB  ARG A  12      24.274  21.900  -1.579  1.00  0.58           H  
ATOM    217 1HG  ARG A  12      26.001  22.816  -0.143  1.00  0.58           H  
ATOM    218 2HG  ARG A  12      26.486  21.196   0.388  1.00  0.58           H  
ATOM    219 1HD  ARG A  12      27.084  20.664  -1.937  1.00  0.58           H  
ATOM    220 2HD  ARG A  12      26.704  22.344  -2.379  1.00  0.58           H  
ATOM    221  HE  ARG A  12      28.513  22.484  -0.256  1.00  0.58           H  
ATOM    222 1HH1 ARG A  12      28.431  21.187  -3.515  1.00  0.58           H  
ATOM    223 2HH1 ARG A  12      30.149  21.387  -3.782  1.00  0.58           H  
ATOM    224 1HH2 ARG A  12      30.814  22.747  -0.611  1.00  0.58           H  
ATOM    225 2HH2 ARG A  12      31.466  22.259  -2.160  1.00  0.58           H  
ATOM    226  N   VAL A  13      23.970  22.734   2.131  1.00  0.60           N  
ATOM    227  CA  VAL A  13      23.708  23.956   2.858  1.00  0.60           C  
ATOM    228  C   VAL A  13      24.982  24.574   3.402  1.00  0.60           C  
ATOM    229  O   VAL A  13      26.043  23.950   3.363  1.00  0.60           O  
ATOM    230  CB  VAL A  13      22.752  23.652   4.010  1.00  0.60           C  
ATOM    231  CG1 VAL A  13      21.450  23.064   3.468  1.00  0.60           C  
ATOM    232  CG2 VAL A  13      23.428  22.722   4.966  1.00  0.60           C  
ATOM    233  H   VAL A  13      24.522  21.995   2.569  1.00  0.60           H  
ATOM    234  HA  VAL A  13      23.235  24.671   2.184  1.00  0.60           H  
ATOM    235  HB  VAL A  13      22.498  24.572   4.521  1.00  0.60           H  
ATOM    236 1HG1 VAL A  13      20.799  22.875   4.278  1.00  0.60           H  
ATOM    237 2HG1 VAL A  13      20.985  23.774   2.783  1.00  0.60           H  
ATOM    238 3HG1 VAL A  13      21.643  22.132   2.949  1.00  0.60           H  
ATOM    239 1HG2 VAL A  13      22.770  22.508   5.789  1.00  0.60           H  
ATOM    240 2HG2 VAL A  13      23.688  21.801   4.454  1.00  0.60           H  
ATOM    241 3HG2 VAL A  13      24.331  23.194   5.341  1.00  0.60           H  
ATOM    242  N   THR A  14      24.861  25.797   3.888  1.00  0.61           N  
ATOM    243  CA  THR A  14      25.954  26.533   4.506  1.00  0.61           C  
ATOM    244  C   THR A  14      25.750  26.594   6.009  1.00  0.61           C  
ATOM    245  O   THR A  14      24.617  26.814   6.459  1.00  0.61           O  
ATOM    246  CB  THR A  14      26.056  27.958   3.939  1.00  0.61           C  
ATOM    247  OG1 THR A  14      26.310  27.893   2.532  1.00  0.61           O  
ATOM    248  CG2 THR A  14      27.170  28.728   4.618  1.00  0.61           C  
ATOM    249  H   THR A  14      23.950  26.236   3.848  1.00  0.61           H  
ATOM    250  HA  THR A  14      26.887  26.010   4.306  1.00  0.61           H  
ATOM    251  HB  THR A  14      25.113  28.478   4.107  1.00  0.61           H  
ATOM    252  HG1 THR A  14      27.130  27.412   2.384  1.00  0.61           H  
ATOM    253 1HG2 THR A  14      27.205  29.720   4.201  1.00  0.61           H  
ATOM    254 2HG2 THR A  14      26.985  28.803   5.684  1.00  0.61           H  
ATOM    255 3HG2 THR A  14      28.123  28.219   4.450  1.00  0.61           H  
ATOM    256  N   GLU A  15      26.817  26.384   6.775  1.00  0.62           N  
ATOM    257  CA  GLU A  15      26.691  26.427   8.228  1.00  0.62           C  
ATOM    258  C   GLU A  15      25.973  27.691   8.686  1.00  0.62           C  
ATOM    259  O   GLU A  15      26.259  28.800   8.224  1.00  0.62           O  
ATOM    260  CB  GLU A  15      28.055  26.359   8.935  1.00  0.62           C  
ATOM    261  CG  GLU A  15      28.691  24.985   9.004  1.00  0.62           C  
ATOM    262  CD  GLU A  15      29.953  24.931   9.843  1.00  0.62           C  
ATOM    263  OE1 GLU A  15      30.797  25.775   9.638  1.00  0.62           O  
ATOM    264  OE2 GLU A  15      30.049  24.087  10.733  1.00  0.62           O  
ATOM    265  H   GLU A  15      27.713  26.192   6.323  1.00  0.62           H  
ATOM    266  HA  GLU A  15      26.097  25.567   8.542  1.00  0.62           H  
ATOM    267 1HB  GLU A  15      28.756  27.021   8.425  1.00  0.62           H  
ATOM    268 2HB  GLU A  15      27.946  26.722   9.957  1.00  0.62           H  
ATOM    269 1HG  GLU A  15      27.972  24.283   9.383  1.00  0.62           H  
ATOM    270 2HG  GLU A  15      28.949  24.696   7.990  1.00  0.62           H  
ATOM    271  N   GLY A  16      25.020  27.489   9.591  1.00  0.63           N  
ATOM    272  CA  GLY A  16      24.179  28.515  10.184  1.00  0.63           C  
ATOM    273  C   GLY A  16      22.808  28.628   9.509  1.00  0.63           C  
ATOM    274  O   GLY A  16      21.883  29.203  10.086  1.00  0.63           O  
ATOM    275  H   GLY A  16      24.876  26.536   9.908  1.00  0.63           H  
ATOM    276 1HA  GLY A  16      24.047  28.288  11.240  1.00  0.63           H  
ATOM    277 2HA  GLY A  16      24.692  29.474  10.128  1.00  0.63           H  
ATOM    278  N   SER A  17      22.661  28.062   8.308  1.00  0.63           N  
ATOM    279  CA  SER A  17      21.389  28.127   7.593  1.00  0.63           C  
ATOM    280  C   SER A  17      20.361  27.109   8.065  1.00  0.63           C  
ATOM    281  O   SER A  17      20.683  26.143   8.766  1.00  0.63           O  
ATOM    282  CB  SER A  17      21.614  27.972   6.102  1.00  0.63           C  
ATOM    283  OG  SER A  17      22.080  26.700   5.776  1.00  0.63           O  
ATOM    284  H   SER A  17      23.457  27.604   7.855  1.00  0.63           H  
ATOM    285  HA  SER A  17      20.965  29.119   7.760  1.00  0.63           H  
ATOM    286 1HB  SER A  17      20.681  28.161   5.575  1.00  0.63           H  
ATOM    287 2HB  SER A  17      22.337  28.715   5.769  1.00  0.63           H  
ATOM    288  HG  SER A  17      22.983  26.649   6.152  1.00  0.63           H  
ATOM    289  N   LEU A  18      19.118  27.319   7.633  1.00  0.63           N  
ATOM    290  CA  LEU A  18      18.008  26.423   7.936  1.00  0.63           C  
ATOM    291  C   LEU A  18      17.861  25.382   6.837  1.00  0.63           C  
ATOM    292  O   LEU A  18      17.989  25.716   5.657  1.00  0.63           O  
ATOM    293  CB  LEU A  18      16.690  27.209   7.995  1.00  0.63           C  
ATOM    294  CG  LEU A  18      16.408  28.010   9.247  1.00  0.63           C  
ATOM    295  CD1 LEU A  18      17.448  29.122   9.387  1.00  0.63           C  
ATOM    296  CD2 LEU A  18      15.011  28.581   9.174  1.00  0.63           C  
ATOM    297  H   LEU A  18      18.933  28.137   7.072  1.00  0.63           H  
ATOM    298  HA  LEU A  18      18.200  25.924   8.886  1.00  0.63           H  
ATOM    299 1HB  LEU A  18      16.664  27.896   7.155  1.00  0.63           H  
ATOM    300 2HB  LEU A  18      15.872  26.497   7.876  1.00  0.63           H  
ATOM    301  HG  LEU A  18      16.475  27.369  10.100  1.00  0.63           H  
ATOM    302 1HD1 LEU A  18      17.249  29.689  10.296  1.00  0.63           H  
ATOM    303 2HD1 LEU A  18      18.439  28.687   9.454  1.00  0.63           H  
ATOM    304 3HD1 LEU A  18      17.398  29.784   8.526  1.00  0.63           H  
ATOM    305 1HD2 LEU A  18      14.804  29.151  10.081  1.00  0.63           H  
ATOM    306 2HD2 LEU A  18      14.930  29.236   8.307  1.00  0.63           H  
ATOM    307 3HD2 LEU A  18      14.293  27.767   9.084  1.00  0.63           H  
ATOM    308  N   VAL A  19      17.553  24.141   7.207  1.00  0.62           N  
ATOM    309  CA  VAL A  19      17.295  23.125   6.183  1.00  0.62           C  
ATOM    310  C   VAL A  19      16.063  22.311   6.503  1.00  0.62           C  
ATOM    311  O   VAL A  19      15.818  21.943   7.655  1.00  0.62           O  
ATOM    312  CB  VAL A  19      18.488  22.161   6.030  1.00  0.62           C  
ATOM    313  CG1 VAL A  19      18.712  21.449   7.278  1.00  0.62           C  
ATOM    314  CG2 VAL A  19      18.249  21.145   4.868  1.00  0.62           C  
ATOM    315  H   VAL A  19      17.480  23.925   8.204  1.00  0.62           H  
ATOM    316  HA  VAL A  19      17.136  23.627   5.228  1.00  0.62           H  
ATOM    317  HB  VAL A  19      19.364  22.747   5.842  1.00  0.62           H  
ATOM    318 1HG1 VAL A  19      19.577  20.793   7.187  1.00  0.62           H  
ATOM    319 2HG1 VAL A  19      18.884  22.193   8.038  1.00  0.62           H  
ATOM    320 3HG1 VAL A  19      17.830  20.861   7.521  1.00  0.62           H  
ATOM    321 1HG2 VAL A  19      19.100  20.508   4.776  1.00  0.62           H  
ATOM    322 2HG2 VAL A  19      17.380  20.525   5.065  1.00  0.62           H  
ATOM    323 3HG2 VAL A  19      18.102  21.682   3.932  1.00  0.62           H  
ATOM    324  N   THR A  20      15.294  22.014   5.470  1.00  0.62           N  
ATOM    325  CA  THR A  20      14.142  21.157   5.624  1.00  0.62           C  
ATOM    326  C   THR A  20      14.234  19.975   4.674  1.00  0.62           C  
ATOM    327  O   THR A  20      14.491  20.140   3.483  1.00  0.62           O  
ATOM    328  CB  THR A  20      12.818  21.908   5.395  1.00  0.62           C  
ATOM    329  OG1 THR A  20      12.675  22.998   6.356  1.00  0.62           O  
ATOM    330  CG2 THR A  20      11.673  20.918   5.540  1.00  0.62           C  
ATOM    331  H   THR A  20      15.534  22.366   4.553  1.00  0.62           H  
ATOM    332  HA  THR A  20      14.134  20.764   6.636  1.00  0.62           H  
ATOM    333  HB  THR A  20      12.800  22.323   4.390  1.00  0.62           H  
ATOM    334  HG1 THR A  20      13.306  23.691   6.146  1.00  0.62           H  
ATOM    335 1HG2 THR A  20      10.729  21.417   5.367  1.00  0.62           H  
ATOM    336 2HG2 THR A  20      11.789  20.143   4.830  1.00  0.62           H  
ATOM    337 3HG2 THR A  20      11.688  20.483   6.536  1.00  0.62           H  
ATOM    338  N   PHE A  21      13.987  18.795   5.214  1.00  0.61           N  
ATOM    339  CA  PHE A  21      13.999  17.550   4.475  1.00  0.61           C  
ATOM    340  C   PHE A  21      12.558  17.110   4.348  1.00  0.61           C  
ATOM    341  O   PHE A  21      11.888  16.950   5.371  1.00  0.61           O  
ATOM    342  CB  PHE A  21      14.742  16.502   5.285  1.00  0.61           C  
ATOM    343  CG  PHE A  21      16.147  16.808   5.560  1.00  0.61           C  
ATOM    344  CD1 PHE A  21      16.448  17.585   6.658  1.00  0.61           C  
ATOM    345  CD2 PHE A  21      17.170  16.337   4.779  1.00  0.61           C  
ATOM    346  CE1 PHE A  21      17.722  17.871   6.966  1.00  0.61           C  
ATOM    347  CE2 PHE A  21      18.450  16.630   5.088  1.00  0.61           C  
ATOM    348  CZ  PHE A  21      18.718  17.397   6.189  1.00  0.61           C  
ATOM    349  H   PHE A  21      13.781  18.769   6.211  1.00  0.61           H  
ATOM    350  HA  PHE A  21      14.436  17.695   3.491  1.00  0.61           H  
ATOM    351 1HB  PHE A  21      14.252  16.441   6.228  1.00  0.61           H  
ATOM    352 2HB  PHE A  21      14.672  15.536   4.865  1.00  0.61           H  
ATOM    353  HD1 PHE A  21      15.639  17.963   7.286  1.00  0.61           H  
ATOM    354  HD2 PHE A  21      16.955  15.728   3.914  1.00  0.61           H  
ATOM    355  HE1 PHE A  21      17.940  18.475   7.832  1.00  0.61           H  
ATOM    356  HE2 PHE A  21      19.261  16.249   4.463  1.00  0.61           H  
ATOM    357  HZ  PHE A  21      19.713  17.617   6.437  1.00  0.61           H  
ATOM    358  N   THR A  22      12.053  16.933   3.129  1.00  0.61           N  
ATOM    359  CA  THR A  22      10.645  16.560   3.006  1.00  0.61           C  
ATOM    360  C   THR A  22      10.414  15.265   2.261  1.00  0.61           C  
ATOM    361  O   THR A  22      11.250  14.802   1.482  1.00  0.61           O  
ATOM    362  CB  THR A  22       9.812  17.657   2.312  1.00  0.61           C  
ATOM    363  OG1 THR A  22      10.284  17.843   0.960  1.00  0.61           O  
ATOM    364  CG2 THR A  22       9.927  18.950   3.038  1.00  0.61           C  
ATOM    365  H   THR A  22      12.626  17.072   2.309  1.00  0.61           H  
ATOM    366  HA  THR A  22      10.236  16.425   4.004  1.00  0.61           H  
ATOM    367  HB  THR A  22       8.765  17.345   2.292  1.00  0.61           H  
ATOM    368  HG1 THR A  22      11.128  18.306   0.988  1.00  0.61           H  
ATOM    369 1HG2 THR A  22       9.327  19.706   2.537  1.00  0.61           H  
ATOM    370 2HG2 THR A  22       9.580  18.828   4.059  1.00  0.61           H  
ATOM    371 3HG2 THR A  22      10.963  19.250   3.029  1.00  0.61           H  
ATOM    372  N   CYS A  23       9.220  14.743   2.482  1.00  0.62           N  
ATOM    373  CA  CYS A  23       8.697  13.526   1.887  1.00  0.62           C  
ATOM    374  C   CYS A  23       7.173  13.491   1.915  1.00  0.62           C  
ATOM    375  O   CYS A  23       6.541  14.334   2.548  1.00  0.62           O  
ATOM    376  CB  CYS A  23       9.281  12.326   2.631  1.00  0.62           C  
ATOM    377  SG  CYS A  23       9.040  12.368   4.482  1.00  0.62           S  
ATOM    378  H   CYS A  23       8.657  15.209   3.186  1.00  0.62           H  
ATOM    379  HA  CYS A  23       9.026  13.478   0.850  1.00  0.62           H  
ATOM    380 1HB  CYS A  23       8.826  11.421   2.250  1.00  0.62           H  
ATOM    381 2HB  CYS A  23      10.351  12.261   2.428  1.00  0.62           H  
ATOM    382  N   LYS A  24       6.571  12.537   1.205  1.00  0.63           N  
ATOM    383  CA  LYS A  24       5.115  12.372   1.292  1.00  0.63           C  
ATOM    384  C   LYS A  24       4.734  10.902   1.258  1.00  0.63           C  
ATOM    385  O   LYS A  24       5.113  10.175   0.326  1.00  0.63           O  
ATOM    386  CB  LYS A  24       4.398  13.141   0.179  1.00  0.63           C  
ATOM    387  CG  LYS A  24       2.891  13.120   0.280  1.00  0.63           C  
ATOM    388  CD  LYS A  24       2.258  13.983  -0.790  1.00  0.63           C  
ATOM    389  CE  LYS A  24       0.757  14.020  -0.630  1.00  0.63           C  
ATOM    390  NZ  LYS A  24       0.105  14.827  -1.682  1.00  0.63           N  
ATOM    391  H   LYS A  24       7.146  11.913   0.643  1.00  0.63           H  
ATOM    392  HA  LYS A  24       4.784  12.762   2.253  1.00  0.63           H  
ATOM    393 1HB  LYS A  24       4.724  14.183   0.188  1.00  0.63           H  
ATOM    394 2HB  LYS A  24       4.663  12.718  -0.786  1.00  0.63           H  
ATOM    395 1HG  LYS A  24       2.526  12.095   0.180  1.00  0.63           H  
ATOM    396 2HG  LYS A  24       2.587  13.498   1.248  1.00  0.63           H  
ATOM    397 1HD  LYS A  24       2.644  15.002  -0.707  1.00  0.63           H  
ATOM    398 2HD  LYS A  24       2.504  13.591  -1.776  1.00  0.63           H  
ATOM    399 1HE  LYS A  24       0.364  13.003  -0.659  1.00  0.63           H  
ATOM    400 2HE  LYS A  24       0.526  14.463   0.336  1.00  0.63           H  
ATOM    401 1HZ  LYS A  24      -0.892  14.832  -1.524  1.00  0.63           H  
ATOM    402 2HZ  LYS A  24       0.459  15.774  -1.636  1.00  0.63           H  
ATOM    403 3HZ  LYS A  24       0.304  14.427  -2.586  1.00  0.63           H  
ATOM    404  N   ILE A  25       3.984  10.483   2.284  1.00  0.65           N  
ATOM    405  CA  ILE A  25       3.604   9.089   2.508  1.00  0.65           C  
ATOM    406  C   ILE A  25       2.105   8.837   2.523  1.00  0.65           C  
ATOM    407  O   ILE A  25       1.355   9.534   3.211  1.00  0.65           O  
ATOM    408  CB  ILE A  25       4.133   8.642   3.861  1.00  0.65           C  
ATOM    409  CG1 ILE A  25       5.583   8.753   3.926  1.00  0.65           C  
ATOM    410  CG2 ILE A  25       3.759   7.173   4.119  1.00  0.65           C  
ATOM    411  CD1 ILE A  25       6.037   8.712   5.314  1.00  0.65           C  
ATOM    412  H   ILE A  25       3.695  11.175   2.983  1.00  0.65           H  
ATOM    413  HA  ILE A  25       4.046   8.482   1.726  1.00  0.65           H  
ATOM    414  HB  ILE A  25       3.714   9.274   4.644  1.00  0.65           H  
ATOM    415 1HG1 ILE A  25       6.007   7.904   3.398  1.00  0.65           H  
ATOM    416 2HG1 ILE A  25       5.930   9.667   3.465  1.00  0.65           H  
ATOM    417 1HG2 ILE A  25       4.148   6.870   5.083  1.00  0.65           H  
ATOM    418 2HG2 ILE A  25       2.681   7.051   4.117  1.00  0.65           H  
ATOM    419 3HG2 ILE A  25       4.194   6.550   3.337  1.00  0.65           H  
ATOM    420 1HD1 ILE A  25       7.119   8.751   5.384  1.00  0.65           H  
ATOM    421 2HD1 ILE A  25       5.613   9.557   5.849  1.00  0.65           H  
ATOM    422 3HD1 ILE A  25       5.670   7.824   5.731  1.00  0.65           H  
ATOM    423  N   VAL A  26       1.672   7.814   1.803  1.00  0.67           N  
ATOM    424  CA  VAL A  26       0.267   7.454   1.782  1.00  0.67           C  
ATOM    425  C   VAL A  26       0.067   5.991   2.171  1.00  0.67           C  
ATOM    426  O   VAL A  26       0.980   5.170   2.062  1.00  0.67           O  
ATOM    427  CB  VAL A  26      -0.298   7.686   0.378  1.00  0.67           C  
ATOM    428  CG1 VAL A  26      -0.163   9.168  -0.009  1.00  0.67           C  
ATOM    429  CG2 VAL A  26       0.456   6.811  -0.592  1.00  0.67           C  
ATOM    430  H   VAL A  26       2.343   7.284   1.245  1.00  0.67           H  
ATOM    431  HA  VAL A  26      -0.271   8.083   2.492  1.00  0.67           H  
ATOM    432  HB  VAL A  26      -1.355   7.433   0.366  1.00  0.67           H  
ATOM    433 1HG1 VAL A  26      -0.573   9.320  -1.010  1.00  0.67           H  
ATOM    434 2HG1 VAL A  26      -0.708   9.786   0.707  1.00  0.67           H  
ATOM    435 3HG1 VAL A  26       0.888   9.460  -0.013  1.00  0.67           H  
ATOM    436 1HG2 VAL A  26       0.068   6.959  -1.603  1.00  0.67           H  
ATOM    437 2HG2 VAL A  26       1.515   7.076  -0.578  1.00  0.67           H  
ATOM    438 3HG2 VAL A  26       0.333   5.773  -0.302  1.00  0.67           H  
ATOM    439  N   GLY A  27      -1.143   5.641   2.594  1.00  0.69           N  
ATOM    440  CA  GLY A  27      -1.443   4.245   2.908  1.00  0.69           C  
ATOM    441  C   GLY A  27      -2.529   4.088   3.964  1.00  0.69           C  
ATOM    442  O   GLY A  27      -2.808   5.003   4.740  1.00  0.69           O  
ATOM    443  H   GLY A  27      -1.866   6.342   2.686  1.00  0.69           H  
ATOM    444 1HA  GLY A  27      -1.748   3.730   1.996  1.00  0.69           H  
ATOM    445 2HA  GLY A  27      -0.538   3.752   3.257  1.00  0.69           H  
ATOM    446  N   ILE A  28      -3.151   2.911   3.970  1.00  0.69           N  
ATOM    447  CA  ILE A  28      -4.196   2.573   4.929  1.00  0.69           C  
ATOM    448  C   ILE A  28      -3.871   1.289   5.699  1.00  0.69           C  
ATOM    449  O   ILE A  28      -3.637   0.257   5.072  1.00  0.69           O  
ATOM    450  CB  ILE A  28      -5.554   2.398   4.238  1.00  0.69           C  
ATOM    451  CG1 ILE A  28      -5.964   3.697   3.535  1.00  0.69           C  
ATOM    452  CG2 ILE A  28      -6.598   1.989   5.266  1.00  0.69           C  
ATOM    453  CD1 ILE A  28      -7.187   3.552   2.666  1.00  0.69           C  
ATOM    454  H   ILE A  28      -2.871   2.216   3.289  1.00  0.69           H  
ATOM    455  HA  ILE A  28      -4.298   3.402   5.617  1.00  0.69           H  
ATOM    456  HB  ILE A  28      -5.478   1.622   3.476  1.00  0.69           H  
ATOM    457 1HG1 ILE A  28      -6.159   4.459   4.290  1.00  0.69           H  
ATOM    458 2HG1 ILE A  28      -5.151   4.037   2.903  1.00  0.69           H  
ATOM    459 1HG2 ILE A  28      -7.560   1.857   4.774  1.00  0.69           H  
ATOM    460 2HG2 ILE A  28      -6.304   1.054   5.737  1.00  0.69           H  
ATOM    461 3HG2 ILE A  28      -6.682   2.766   6.023  1.00  0.69           H  
ATOM    462 1HD1 ILE A  28      -7.418   4.510   2.201  1.00  0.69           H  
ATOM    463 2HD1 ILE A  28      -6.998   2.808   1.890  1.00  0.69           H  
ATOM    464 3HD1 ILE A  28      -8.030   3.232   3.276  1.00  0.69           H  
ATOM    465  N   PRO A  29      -3.861   1.311   7.040  1.00  0.69           N  
ATOM    466  CA  PRO A  29      -3.994   2.403   8.004  1.00  0.69           C  
ATOM    467  C   PRO A  29      -2.868   3.414   7.852  1.00  0.69           C  
ATOM    468  O   PRO A  29      -1.787   3.082   7.359  1.00  0.69           O  
ATOM    469  CB  PRO A  29      -3.928   1.681   9.359  1.00  0.69           C  
ATOM    470  CG  PRO A  29      -4.305   0.249   9.049  1.00  0.69           C  
ATOM    471  CD  PRO A  29      -3.742  -0.001   7.669  1.00  0.69           C  
ATOM    472  HA  PRO A  29      -4.970   2.891   7.877  1.00  0.69           H  
ATOM    473 1HB  PRO A  29      -2.915   1.779   9.783  1.00  0.69           H  
ATOM    474 2HB  PRO A  29      -4.617   2.158  10.074  1.00  0.69           H  
ATOM    475 1HG  PRO A  29      -3.879  -0.427   9.806  1.00  0.69           H  
ATOM    476 2HG  PRO A  29      -5.398   0.124   9.090  1.00  0.69           H  
ATOM    477 1HD  PRO A  29      -2.687  -0.306   7.717  1.00  0.69           H  
ATOM    478 2HD  PRO A  29      -4.356  -0.738   7.128  1.00  0.69           H  
ATOM    479  N   VAL A  30      -3.109   4.646   8.270  1.00  0.68           N  
ATOM    480  CA  VAL A  30      -2.063   5.649   8.166  1.00  0.68           C  
ATOM    481  C   VAL A  30      -0.878   5.193   9.025  1.00  0.68           C  
ATOM    482  O   VAL A  30      -1.082   4.857  10.192  1.00  0.68           O  
ATOM    483  CB  VAL A  30      -2.594   7.009   8.662  1.00  0.68           C  
ATOM    484  CG1 VAL A  30      -1.485   8.052   8.698  1.00  0.68           C  
ATOM    485  CG2 VAL A  30      -3.709   7.458   7.743  1.00  0.68           C  
ATOM    486  H   VAL A  30      -4.007   4.894   8.664  1.00  0.68           H  
ATOM    487  HA  VAL A  30      -1.804   5.740   7.117  1.00  0.68           H  
ATOM    488  HB  VAL A  30      -2.970   6.895   9.678  1.00  0.68           H  
ATOM    489 1HG1 VAL A  30      -1.886   8.996   9.063  1.00  0.68           H  
ATOM    490 2HG1 VAL A  30      -0.688   7.713   9.365  1.00  0.68           H  
ATOM    491 3HG1 VAL A  30      -1.088   8.198   7.701  1.00  0.68           H  
ATOM    492 1HG2 VAL A  30      -4.106   8.411   8.087  1.00  0.68           H  
ATOM    493 2HG2 VAL A  30      -3.317   7.569   6.729  1.00  0.68           H  
ATOM    494 3HG2 VAL A  30      -4.503   6.712   7.743  1.00  0.68           H  
ATOM    495  N   PRO A  31       0.350   5.129   8.476  1.00  0.66           N  
ATOM    496  CA  PRO A  31       1.557   4.658   9.126  1.00  0.66           C  
ATOM    497  C   PRO A  31       2.124   5.585  10.170  1.00  0.66           C  
ATOM    498  O   PRO A  31       1.860   6.791  10.165  1.00  0.66           O  
ATOM    499  CB  PRO A  31       2.533   4.540   7.965  1.00  0.66           C  
ATOM    500  CG  PRO A  31       2.074   5.556   6.963  1.00  0.66           C  
ATOM    501  CD  PRO A  31       0.571   5.550   7.066  1.00  0.66           C  
ATOM    502  HA  PRO A  31       1.357   3.676   9.574  1.00  0.66           H  
ATOM    503 1HB  PRO A  31       3.546   4.743   8.332  1.00  0.66           H  
ATOM    504 2HB  PRO A  31       2.534   3.512   7.573  1.00  0.66           H  
ATOM    505 1HG  PRO A  31       2.517   6.539   7.192  1.00  0.66           H  
ATOM    506 2HG  PRO A  31       2.418   5.280   5.963  1.00  0.66           H  
ATOM    507 1HD  PRO A  31       0.220   6.561   6.873  1.00  0.66           H  
ATOM    508 2HD  PRO A  31       0.139   4.810   6.366  1.00  0.66           H  
ATOM    509  N   LYS A  32       2.945   5.018  11.043  1.00  0.63           N  
ATOM    510  CA  LYS A  32       3.717   5.807  11.985  1.00  0.63           C  
ATOM    511  C   LYS A  32       4.941   6.271  11.224  1.00  0.63           C  
ATOM    512  O   LYS A  32       5.458   5.509  10.410  1.00  0.63           O  
ATOM    513  CB  LYS A  32       4.088   4.974  13.207  1.00  0.63           C  
ATOM    514  CG  LYS A  32       2.887   4.551  14.049  1.00  0.63           C  
ATOM    515  CD  LYS A  32       3.310   3.747  15.272  1.00  0.63           C  
ATOM    516  CE  LYS A  32       2.099   3.305  16.092  1.00  0.63           C  
ATOM    517  NZ  LYS A  32       2.493   2.486  17.271  1.00  0.63           N  
ATOM    518  H   LYS A  32       3.080   4.007  11.000  1.00  0.63           H  
ATOM    519  HA  LYS A  32       3.144   6.680  12.294  1.00  0.63           H  
ATOM    520 1HB  LYS A  32       4.602   4.068  12.884  1.00  0.63           H  
ATOM    521 2HB  LYS A  32       4.772   5.537  13.842  1.00  0.63           H  
ATOM    522 1HG  LYS A  32       2.347   5.437  14.376  1.00  0.63           H  
ATOM    523 2HG  LYS A  32       2.218   3.942  13.439  1.00  0.63           H  
ATOM    524 1HD  LYS A  32       3.871   2.867  14.952  1.00  0.63           H  
ATOM    525 2HD  LYS A  32       3.958   4.358  15.900  1.00  0.63           H  
ATOM    526 1HE  LYS A  32       1.563   4.187  16.438  1.00  0.63           H  
ATOM    527 2HE  LYS A  32       1.436   2.714  15.459  1.00  0.63           H  
ATOM    528 1HZ  LYS A  32       1.667   2.214  17.785  1.00  0.63           H  
ATOM    529 2HZ  LYS A  32       2.983   1.658  16.958  1.00  0.63           H  
ATOM    530 3HZ  LYS A  32       3.099   3.028  17.870  1.00  0.63           H  
ATOM    531  N   VAL A  33       5.411   7.495  11.472  1.00  0.61           N  
ATOM    532  CA  VAL A  33       6.589   7.999  10.758  1.00  0.61           C  
ATOM    533  C   VAL A  33       7.708   8.394  11.713  1.00  0.61           C  
ATOM    534  O   VAL A  33       7.475   9.051  12.732  1.00  0.61           O  
ATOM    535  CB  VAL A  33       6.213   9.178   9.839  1.00  0.61           C  
ATOM    536  CG1 VAL A  33       7.444   9.709   9.123  1.00  0.61           C  
ATOM    537  CG2 VAL A  33       5.193   8.697   8.819  1.00  0.61           C  
ATOM    538  H   VAL A  33       4.953   8.079  12.154  1.00  0.61           H  
ATOM    539  HA  VAL A  33       6.963   7.205  10.122  1.00  0.61           H  
ATOM    540  HB  VAL A  33       5.800   9.981  10.433  1.00  0.61           H  
ATOM    541 1HG1 VAL A  33       7.168  10.536   8.474  1.00  0.61           H  
ATOM    542 2HG1 VAL A  33       8.181  10.050   9.841  1.00  0.61           H  
ATOM    543 3HG1 VAL A  33       7.869   8.905   8.526  1.00  0.61           H  
ATOM    544 1HG2 VAL A  33       4.915   9.519   8.166  1.00  0.61           H  
ATOM    545 2HG2 VAL A  33       5.632   7.896   8.235  1.00  0.61           H  
ATOM    546 3HG2 VAL A  33       4.311   8.323   9.321  1.00  0.61           H  
ATOM    547  N   TYR A  34       8.917   7.947  11.383  1.00  0.59           N  
ATOM    548  CA  TYR A  34      10.099   8.199  12.193  1.00  0.59           C  
ATOM    549  C   TYR A  34      11.219   8.800  11.349  1.00  0.59           C  
ATOM    550  O   TYR A  34      11.347   8.498  10.160  1.00  0.59           O  
ATOM    551  CB  TYR A  34      10.581   6.882  12.775  1.00  0.59           C  
ATOM    552  CG  TYR A  34       9.558   6.162  13.567  1.00  0.59           C  
ATOM    553  CD1 TYR A  34       8.648   5.351  12.894  1.00  0.59           C  
ATOM    554  CD2 TYR A  34       9.519   6.267  14.930  1.00  0.59           C  
ATOM    555  CE1 TYR A  34       7.700   4.654  13.591  1.00  0.59           C  
ATOM    556  CE2 TYR A  34       8.567   5.568  15.639  1.00  0.59           C  
ATOM    557  CZ  TYR A  34       7.660   4.763  14.974  1.00  0.59           C  
ATOM    558  OH  TYR A  34       6.722   4.066  15.690  1.00  0.59           O  
ATOM    559  H   TYR A  34       9.002   7.404  10.524  1.00  0.59           H  
ATOM    560  HA  TYR A  34       9.848   8.901  12.988  1.00  0.59           H  
ATOM    561 1HB  TYR A  34      10.874   6.236  11.961  1.00  0.59           H  
ATOM    562 2HB  TYR A  34      11.459   7.049  13.405  1.00  0.59           H  
ATOM    563  HD1 TYR A  34       8.689   5.271  11.803  1.00  0.59           H  
ATOM    564  HD2 TYR A  34      10.235   6.896  15.446  1.00  0.59           H  
ATOM    565  HE1 TYR A  34       6.992   4.020  13.059  1.00  0.59           H  
ATOM    566  HE2 TYR A  34       8.532   5.646  16.726  1.00  0.59           H  
ATOM    567  HH  TYR A  34       6.882   4.195  16.628  1.00  0.59           H  
ATOM    568  N   TRP A  35      12.068   9.611  11.971  1.00  0.58           N  
ATOM    569  CA  TRP A  35      13.216  10.168  11.260  1.00  0.58           C  
ATOM    570  C   TRP A  35      14.507   9.737  11.932  1.00  0.58           C  
ATOM    571  O   TRP A  35      14.578   9.686  13.161  1.00  0.58           O  
ATOM    572  CB  TRP A  35      13.133  11.687  11.246  1.00  0.58           C  
ATOM    573  CG  TRP A  35      11.986  12.231  10.466  1.00  0.58           C  
ATOM    574  CD1 TRP A  35      12.031  12.746   9.222  1.00  0.58           C  
ATOM    575  CD2 TRP A  35      10.600  12.297  10.877  1.00  0.58           C  
ATOM    576  NE1 TRP A  35      10.785  13.158   8.832  1.00  0.58           N  
ATOM    577  CE2 TRP A  35       9.898  12.894   9.840  1.00  0.58           C  
ATOM    578  CE3 TRP A  35       9.914  11.909  12.037  1.00  0.58           C  
ATOM    579  CZ2 TRP A  35       8.546  13.133   9.925  1.00  0.58           C  
ATOM    580  CZ3 TRP A  35       8.558  12.138  12.112  1.00  0.58           C  
ATOM    581  CH2 TRP A  35       7.896  12.740  11.083  1.00  0.58           C  
ATOM    582  H   TRP A  35      11.923   9.843  12.945  1.00  0.58           H  
ATOM    583  HA  TRP A  35      13.215   9.801  10.238  1.00  0.58           H  
ATOM    584 1HB  TRP A  35      13.076  12.064  12.269  1.00  0.58           H  
ATOM    585 2HB  TRP A  35      14.042  12.084  10.806  1.00  0.58           H  
ATOM    586  HD1 TRP A  35      12.933  12.835   8.621  1.00  0.58           H  
ATOM    587  HE1 TRP A  35      10.573  13.580   7.939  1.00  0.58           H  
ATOM    588  HE3 TRP A  35      10.442  11.442  12.865  1.00  0.58           H  
ATOM    589  HZ2 TRP A  35       7.996  13.615   9.138  1.00  0.58           H  
ATOM    590  HZ3 TRP A  35       8.029  11.833  13.017  1.00  0.58           H  
ATOM    591  HH2 TRP A  35       6.844  12.913  11.176  1.00  0.58           H  
ATOM    592  N   PHE A  36      15.514   9.445  11.113  1.00  0.57           N  
ATOM    593  CA  PHE A  36      16.820   8.991  11.575  1.00  0.57           C  
ATOM    594  C   PHE A  36      17.969   9.771  10.942  1.00  0.57           C  
ATOM    595  O   PHE A  36      17.845  10.283   9.825  1.00  0.57           O  
ATOM    596  CB  PHE A  36      16.989   7.513  11.204  1.00  0.57           C  
ATOM    597  CG  PHE A  36      15.944   6.626  11.770  1.00  0.57           C  
ATOM    598  CD1 PHE A  36      14.733   6.488  11.115  1.00  0.57           C  
ATOM    599  CD2 PHE A  36      16.155   5.900  12.917  1.00  0.57           C  
ATOM    600  CE1 PHE A  36      13.760   5.678  11.622  1.00  0.57           C  
ATOM    601  CE2 PHE A  36      15.173   5.078  13.426  1.00  0.57           C  
ATOM    602  CZ  PHE A  36      13.967   4.973  12.777  1.00  0.57           C  
ATOM    603  H   PHE A  36      15.340   9.495  10.111  1.00  0.57           H  
ATOM    604  HA  PHE A  36      16.868   9.115  12.649  1.00  0.57           H  
ATOM    605 1HB  PHE A  36      16.980   7.407  10.141  1.00  0.57           H  
ATOM    606 2HB  PHE A  36      17.958   7.165  11.561  1.00  0.57           H  
ATOM    607  HD1 PHE A  36      14.553   7.049  10.189  1.00  0.57           H  
ATOM    608  HD2 PHE A  36      17.112   5.979  13.424  1.00  0.57           H  
ATOM    609  HE1 PHE A  36      12.837   5.599  11.112  1.00  0.57           H  
ATOM    610  HE2 PHE A  36      15.352   4.513  14.340  1.00  0.57           H  
ATOM    611  HZ  PHE A  36      13.185   4.327  13.176  1.00  0.57           H  
ATOM    612  N   LYS A  37      19.109   9.802  11.630  1.00  0.57           N  
ATOM    613  CA  LYS A  37      20.342  10.340  11.066  1.00  0.57           C  
ATOM    614  C   LYS A  37      21.448   9.310  11.224  1.00  0.57           C  
ATOM    615  O   LYS A  37      21.817   8.939  12.341  1.00  0.57           O  
ATOM    616  CB  LYS A  37      20.791  11.634  11.735  1.00  0.57           C  
ATOM    617  CG  LYS A  37      22.064  12.180  11.092  1.00  0.57           C  
ATOM    618  CD  LYS A  37      22.555  13.438  11.737  1.00  0.57           C  
ATOM    619  CE  LYS A  37      23.739  14.000  10.964  1.00  0.57           C  
ATOM    620  NZ  LYS A  37      25.005  13.206  11.106  1.00  0.57           N  
ATOM    621  H   LYS A  37      19.119   9.408  12.567  1.00  0.57           H  
ATOM    622  HA  LYS A  37      20.202  10.526  10.002  1.00  0.57           H  
ATOM    623 1HB  LYS A  37      20.022  12.387  11.645  1.00  0.57           H  
ATOM    624 2HB  LYS A  37      20.976  11.460  12.794  1.00  0.57           H  
ATOM    625 1HG  LYS A  37      22.852  11.430  11.165  1.00  0.57           H  
ATOM    626 2HG  LYS A  37      21.881  12.372  10.029  1.00  0.57           H  
ATOM    627 1HD  LYS A  37      21.760  14.180  11.766  1.00  0.57           H  
ATOM    628 2HD  LYS A  37      22.873  13.227  12.755  1.00  0.57           H  
ATOM    629 1HE  LYS A  37      23.468  14.032   9.910  1.00  0.57           H  
ATOM    630 2HE  LYS A  37      23.924  14.988  11.304  1.00  0.57           H  
ATOM    631 1HZ  LYS A  37      25.729  13.658  10.529  1.00  0.57           H  
ATOM    632 2HZ  LYS A  37      25.299  13.183  12.061  1.00  0.57           H  
ATOM    633 3HZ  LYS A  37      24.888  12.249  10.769  1.00  0.57           H  
ATOM    634  N   ASP A  38      21.950   8.821  10.097  1.00  0.57           N  
ATOM    635  CA  ASP A  38      22.991   7.803  10.048  1.00  0.57           C  
ATOM    636  C   ASP A  38      22.609   6.581  10.898  1.00  0.57           C  
ATOM    637  O   ASP A  38      23.452   5.960  11.543  1.00  0.57           O  
ATOM    638  CB  ASP A  38      24.320   8.421  10.502  1.00  0.57           C  
ATOM    639  CG  ASP A  38      24.750   9.566   9.558  1.00  0.57           C  
ATOM    640  OD1 ASP A  38      24.761   9.363   8.358  1.00  0.57           O  
ATOM    641  OD2 ASP A  38      25.016  10.649  10.043  1.00  0.57           O  
ATOM    642  H   ASP A  38      21.594   9.184   9.217  1.00  0.57           H  
ATOM    643  HA  ASP A  38      23.101   7.476   9.014  1.00  0.57           H  
ATOM    644 1HB  ASP A  38      24.228   8.803  11.520  1.00  0.57           H  
ATOM    645 2HB  ASP A  38      25.096   7.654  10.509  1.00  0.57           H  
ATOM    646  N   GLY A  39      21.315   6.244  10.875  1.00  0.57           N  
ATOM    647  CA  GLY A  39      20.741   5.109  11.595  1.00  0.57           C  
ATOM    648  C   GLY A  39      20.245   5.438  13.015  1.00  0.57           C  
ATOM    649  O   GLY A  39      19.531   4.637  13.621  1.00  0.57           O  
ATOM    650  H   GLY A  39      20.700   6.816  10.315  1.00  0.57           H  
ATOM    651 1HA  GLY A  39      19.910   4.709  11.014  1.00  0.57           H  
ATOM    652 2HA  GLY A  39      21.486   4.317  11.654  1.00  0.57           H  
ATOM    653  N   LYS A  40      20.593   6.609  13.547  1.00  0.60           N  
ATOM    654  CA  LYS A  40      20.179   6.981  14.899  1.00  0.60           C  
ATOM    655  C   LYS A  40      18.861   7.734  14.888  1.00  0.60           C  
ATOM    656  O   LYS A  40      18.703   8.711  14.162  1.00  0.60           O  
ATOM    657  CB  LYS A  40      21.256   7.826  15.577  1.00  0.60           C  
ATOM    658  CG  LYS A  40      20.939   8.197  17.025  1.00  0.60           C  
ATOM    659  CD  LYS A  40      22.075   8.983  17.667  1.00  0.60           C  
ATOM    660  CE  LYS A  40      21.727   9.377  19.095  1.00  0.60           C  
ATOM    661  NZ  LYS A  40      22.828  10.144  19.743  1.00  0.60           N  
ATOM    662  H   LYS A  40      21.173   7.262  13.022  1.00  0.60           H  
ATOM    663  HA  LYS A  40      20.038   6.072  15.481  1.00  0.60           H  
ATOM    664 1HB  LYS A  40      22.203   7.286  15.562  1.00  0.60           H  
ATOM    665 2HB  LYS A  40      21.399   8.749  15.010  1.00  0.60           H  
ATOM    666 1HG  LYS A  40      20.031   8.807  17.050  1.00  0.60           H  
ATOM    667 2HG  LYS A  40      20.759   7.291  17.600  1.00  0.60           H  
ATOM    668 1HD  LYS A  40      22.982   8.378  17.673  1.00  0.60           H  
ATOM    669 2HD  LYS A  40      22.261   9.884  17.084  1.00  0.60           H  
ATOM    670 1HE  LYS A  40      20.826   9.990  19.086  1.00  0.60           H  
ATOM    671 2HE  LYS A  40      21.535   8.476  19.677  1.00  0.60           H  
ATOM    672 1HZ  LYS A  40      22.561  10.387  20.687  1.00  0.60           H  
ATOM    673 2HZ  LYS A  40      23.665   9.578  19.766  1.00  0.60           H  
ATOM    674 3HZ  LYS A  40      23.007  10.988  19.217  1.00  0.60           H  
ATOM    675  N   GLN A  41      17.889   7.290  15.668  1.00  0.63           N  
ATOM    676  CA  GLN A  41      16.613   7.995  15.635  1.00  0.63           C  
ATOM    677  C   GLN A  41      16.765   9.423  16.127  1.00  0.63           C  
ATOM    678  O   GLN A  41      17.417   9.675  17.145  1.00  0.63           O  
ATOM    679  CB  GLN A  41      15.536   7.273  16.439  1.00  0.63           C  
ATOM    680  CG  GLN A  41      14.173   7.926  16.276  1.00  0.63           C  
ATOM    681  CD  GLN A  41      13.057   7.212  16.961  1.00  0.63           C  
ATOM    682  OE1 GLN A  41      13.121   6.015  17.261  1.00  0.63           O  
ATOM    683  NE2 GLN A  41      11.996   7.961  17.235  1.00  0.63           N  
ATOM    684  H   GLN A  41      18.026   6.483  16.262  1.00  0.63           H  
ATOM    685  HA  GLN A  41      16.267   8.054  14.609  1.00  0.63           H  
ATOM    686 1HB  GLN A  41      15.467   6.238  16.126  1.00  0.63           H  
ATOM    687 2HB  GLN A  41      15.795   7.288  17.496  1.00  0.63           H  
ATOM    688 1HG  GLN A  41      14.215   8.931  16.694  1.00  0.63           H  
ATOM    689 2HG  GLN A  41      13.944   7.982  15.208  1.00  0.63           H  
ATOM    690 1HE2 GLN A  41      11.207   7.565  17.702  1.00  0.63           H  
ATOM    691 2HE2 GLN A  41      11.997   8.933  16.975  1.00  0.63           H  
ATOM    692  N   ILE A  42      16.158  10.353  15.404  1.00  0.69           N  
ATOM    693  CA  ILE A  42      16.178  11.754  15.778  1.00  0.69           C  
ATOM    694  C   ILE A  42      15.040  12.024  16.748  1.00  0.69           C  
ATOM    695  O   ILE A  42      13.884  11.705  16.468  1.00  0.69           O  
ATOM    696  CB  ILE A  42      16.024  12.649  14.538  1.00  0.69           C  
ATOM    697  CG1 ILE A  42      17.177  12.425  13.585  1.00  0.69           C  
ATOM    698  CG2 ILE A  42      15.943  14.115  14.937  1.00  0.69           C  
ATOM    699  CD1 ILE A  42      16.952  13.059  12.246  1.00  0.69           C  
ATOM    700  H   ILE A  42      15.654  10.071  14.568  1.00  0.69           H  
ATOM    701  HA  ILE A  42      17.123  11.979  16.270  1.00  0.69           H  
ATOM    702  HB  ILE A  42      15.108  12.372  14.014  1.00  0.69           H  
ATOM    703 1HG1 ILE A  42      18.086  12.838  14.016  1.00  0.69           H  
ATOM    704 2HG1 ILE A  42      17.316  11.358  13.450  1.00  0.69           H  
ATOM    705 1HG2 ILE A  42      15.817  14.717  14.042  1.00  0.69           H  
ATOM    706 2HG2 ILE A  42      15.097  14.272  15.600  1.00  0.69           H  
ATOM    707 3HG2 ILE A  42      16.858  14.408  15.449  1.00  0.69           H  
ATOM    708 1HD1 ILE A  42      17.795  12.866  11.602  1.00  0.69           H  
ATOM    709 2HD1 ILE A  42      16.062  12.639  11.799  1.00  0.69           H  
ATOM    710 3HD1 ILE A  42      16.829  14.132  12.371  1.00  0.69           H  
ATOM    711  N   SER A  43      15.369  12.570  17.908  1.00  0.75           N  
ATOM    712  CA  SER A  43      14.350  12.871  18.899  1.00  0.75           C  
ATOM    713  C   SER A  43      13.882  14.306  18.797  1.00  0.75           C  
ATOM    714  O   SER A  43      14.672  15.211  18.548  1.00  0.75           O  
ATOM    715  CB  SER A  43      14.846  12.630  20.310  1.00  0.75           C  
ATOM    716  OG  SER A  43      13.854  13.019  21.245  1.00  0.75           O  
ATOM    717  H   SER A  43      16.337  12.785  18.095  1.00  0.75           H  
ATOM    718  HA  SER A  43      13.493  12.220  18.720  1.00  0.75           H  
ATOM    719 1HB  SER A  43      15.090  11.577  20.443  1.00  0.75           H  
ATOM    720 2HB  SER A  43      15.756  13.207  20.479  1.00  0.75           H  
ATOM    721  HG  SER A  43      13.146  12.365  21.152  1.00  0.75           H  
ATOM    722  N   LYS A  44      12.611  14.523  19.111  1.00  0.82           N  
ATOM    723  CA  LYS A  44      12.022  15.861  19.163  1.00  0.82           C  
ATOM    724  C   LYS A  44      12.611  16.684  20.317  1.00  0.82           C  
ATOM    725  O   LYS A  44      12.428  17.899  20.388  1.00  0.82           O  
ATOM    726  CB  LYS A  44      10.504  15.759  19.286  1.00  0.82           C  
ATOM    727  CG  LYS A  44       9.830  15.196  18.045  1.00  0.82           C  
ATOM    728  CD  LYS A  44       8.323  15.094  18.214  1.00  0.82           C  
ATOM    729  CE  LYS A  44       7.656  14.543  16.954  1.00  0.82           C  
ATOM    730  NZ  LYS A  44       6.183  14.385  17.135  1.00  0.82           N  
ATOM    731  H   LYS A  44      12.021  13.729  19.304  1.00  0.82           H  
ATOM    732  HA  LYS A  44      12.262  16.380  18.232  1.00  0.82           H  
ATOM    733 1HB  LYS A  44      10.247  15.123  20.134  1.00  0.82           H  
ATOM    734 2HB  LYS A  44      10.089  16.748  19.479  1.00  0.82           H  
ATOM    735 1HG  LYS A  44      10.055  15.834  17.188  1.00  0.82           H  
ATOM    736 2HG  LYS A  44      10.226  14.202  17.849  1.00  0.82           H  
ATOM    737 1HD  LYS A  44       8.093  14.437  19.054  1.00  0.82           H  
ATOM    738 2HD  LYS A  44       7.913  16.082  18.424  1.00  0.82           H  
ATOM    739 1HE  LYS A  44       7.839  15.230  16.123  1.00  0.82           H  
ATOM    740 2HE  LYS A  44       8.091  13.574  16.711  1.00  0.82           H  
ATOM    741 1HZ  LYS A  44       5.776  14.024  16.286  1.00  0.82           H  
ATOM    742 2HZ  LYS A  44       6.003  13.744  17.895  1.00  0.82           H  
ATOM    743 3HZ  LYS A  44       5.772  15.283  17.348  1.00  0.82           H  
ATOM    744  N   ARG A  45      13.298  16.000  21.245  1.00  0.87           N  
ATOM    745  CA  ARG A  45      13.949  16.623  22.387  1.00  0.87           C  
ATOM    746  C   ARG A  45      15.294  17.245  21.989  1.00  0.87           C  
ATOM    747  O   ARG A  45      15.929  17.935  22.786  1.00  0.87           O  
ATOM    748  CB  ARG A  45      14.204  15.597  23.474  1.00  0.87           C  
ATOM    749  CG  ARG A  45      12.961  14.983  24.082  1.00  0.87           C  
ATOM    750  CD  ARG A  45      13.300  13.892  25.041  1.00  0.87           C  
ATOM    751  NE  ARG A  45      13.937  12.746  24.380  1.00  0.87           N  
ATOM    752  CZ  ARG A  45      14.443  11.676  25.041  1.00  0.87           C  
ATOM    753  NH1 ARG A  45      14.370  11.627  26.355  1.00  0.87           N  
ATOM    754  NH2 ARG A  45      15.011  10.677  24.383  1.00  0.87           N  
ATOM    755  H   ARG A  45      13.400  14.992  21.148  1.00  0.87           H  
ATOM    756  HA  ARG A  45      13.300  17.407  22.775  1.00  0.87           H  
ATOM    757 1HB  ARG A  45      14.809  14.788  23.068  1.00  0.87           H  
ATOM    758 2HB  ARG A  45      14.774  16.058  24.280  1.00  0.87           H  
ATOM    759 1HG  ARG A  45      12.397  15.749  24.613  1.00  0.87           H  
ATOM    760 2HG  ARG A  45      12.344  14.561  23.287  1.00  0.87           H  
ATOM    761 1HD  ARG A  45      13.987  14.274  25.795  1.00  0.87           H  
ATOM    762 2HD  ARG A  45      12.390  13.541  25.524  1.00  0.87           H  
ATOM    763  HE  ARG A  45      14.006  12.766  23.356  1.00  0.87           H  
ATOM    764 1HH1 ARG A  45      13.938  12.384  26.866  1.00  0.87           H  
ATOM    765 2HH1 ARG A  45      14.744  10.832  26.852  1.00  0.87           H  
ATOM    766 1HH2 ARG A  45      15.077  10.699  23.376  1.00  0.87           H  
ATOM    767 2HH2 ARG A  45      15.382   9.889  24.891  1.00  0.87           H  
ATOM    768  N   ASN A  46      15.751  16.968  20.766  1.00  0.89           N  
ATOM    769  CA  ASN A  46      17.008  17.493  20.257  1.00  0.89           C  
ATOM    770  C   ASN A  46      16.794  18.946  19.884  1.00  0.89           C  
ATOM    771  O   ASN A  46      15.974  19.258  19.026  1.00  0.89           O  
ATOM    772  CB  ASN A  46      17.504  16.701  19.061  1.00  0.89           C  
ATOM    773  CG  ASN A  46      18.914  17.085  18.595  1.00  0.89           C  
ATOM    774  OD1 ASN A  46      19.329  18.258  18.480  1.00  0.89           O  
ATOM    775  ND2 ASN A  46      19.684  16.058  18.308  1.00  0.89           N  
ATOM    776  H   ASN A  46      15.202  16.389  20.132  1.00  0.89           H  
ATOM    777  HA  ASN A  46      17.759  17.456  21.048  1.00  0.89           H  
ATOM    778 1HB  ASN A  46      17.486  15.637  19.303  1.00  0.89           H  
ATOM    779 2HB  ASN A  46      16.812  16.848  18.234  1.00  0.89           H  
ATOM    780 1HD2 ASN A  46      20.622  16.206  17.991  1.00  0.89           H  
ATOM    781 2HD2 ASN A  46      19.329  15.128  18.404  1.00  0.89           H  
ATOM    782  N   GLU A  47      17.542  19.845  20.501  1.00  0.87           N  
ATOM    783  CA  GLU A  47      17.344  21.276  20.291  1.00  0.87           C  
ATOM    784  C   GLU A  47      17.498  21.703  18.830  1.00  0.87           C  
ATOM    785  O   GLU A  47      16.973  22.744  18.432  1.00  0.87           O  
ATOM    786  CB  GLU A  47      18.326  22.078  21.153  1.00  0.87           C  
ATOM    787  CG  GLU A  47      18.048  22.005  22.656  1.00  0.87           C  
ATOM    788  CD  GLU A  47      19.043  22.781  23.498  1.00  0.87           C  
ATOM    789  OE1 GLU A  47      19.998  23.281  22.954  1.00  0.87           O  
ATOM    790  OE2 GLU A  47      18.839  22.870  24.687  1.00  0.87           O  
ATOM    791  H   GLU A  47      18.224  19.531  21.177  1.00  0.87           H  
ATOM    792  HA  GLU A  47      16.329  21.522  20.606  1.00  0.87           H  
ATOM    793 1HB  GLU A  47      19.340  21.715  20.977  1.00  0.87           H  
ATOM    794 2HB  GLU A  47      18.299  23.125  20.854  1.00  0.87           H  
ATOM    795 1HG  GLU A  47      17.049  22.396  22.845  1.00  0.87           H  
ATOM    796 2HG  GLU A  47      18.058  20.958  22.961  1.00  0.87           H  
ATOM    797  N   HIS A  48      18.230  20.930  18.033  1.00  0.82           N  
ATOM    798  CA  HIS A  48      18.438  21.292  16.644  1.00  0.82           C  
ATOM    799  C   HIS A  48      17.482  20.610  15.667  1.00  0.82           C  
ATOM    800  O   HIS A  48      17.585  20.854  14.470  1.00  0.82           O  
ATOM    801  CB  HIS A  48      19.865  20.953  16.226  1.00  0.82           C  
ATOM    802  CG  HIS A  48      20.909  21.759  16.926  1.00  0.82           C  
ATOM    803  ND1 HIS A  48      21.101  23.102  16.676  1.00  0.82           N  
ATOM    804  CD2 HIS A  48      21.815  21.418  17.869  1.00  0.82           C  
ATOM    805  CE1 HIS A  48      22.087  23.550  17.429  1.00  0.82           C  
ATOM    806  NE2 HIS A  48      22.538  22.550  18.164  1.00  0.82           N  
ATOM    807  H   HIS A  48      18.625  20.059  18.383  1.00  0.82           H  
ATOM    808  HA  HIS A  48      18.302  22.367  16.532  1.00  0.82           H  
ATOM    809 1HB  HIS A  48      20.056  19.896  16.423  1.00  0.82           H  
ATOM    810 2HB  HIS A  48      19.977  21.107  15.154  1.00  0.82           H  
ATOM    811  HD1 HIS A  48      20.588  23.660  16.026  1.00  0.82           H  
ATOM    812  HD2 HIS A  48      22.035  20.476  18.376  1.00  0.82           H  
ATOM    813  HE1 HIS A  48      22.394  24.595  17.371  1.00  0.82           H  
ATOM    814  N   CYS A  49      16.573  19.748  16.138  1.00  0.78           N  
ATOM    815  CA  CYS A  49      15.683  19.066  15.191  1.00  0.78           C  
ATOM    816  C   CYS A  49      14.209  19.059  15.571  1.00  0.78           C  
ATOM    817  O   CYS A  49      13.836  18.695  16.685  1.00  0.78           O  
ATOM    818  CB  CYS A  49      16.101  17.615  15.002  1.00  0.78           C  
ATOM    819  SG  CYS A  49      17.754  17.373  14.297  1.00  0.78           S  
ATOM    820  H   CYS A  49      16.479  19.576  17.140  1.00  0.78           H  
ATOM    821  HA  CYS A  49      15.768  19.566  14.227  1.00  0.78           H  
ATOM    822 1HB  CYS A  49      16.068  17.109  15.966  1.00  0.78           H  
ATOM    823 2HB  CYS A  49      15.378  17.126  14.368  1.00  0.78           H  
ATOM    824  HG  CYS A  49      17.580  18.195  13.259  1.00  0.78           H  
ATOM    825  N   LYS A  50      13.362  19.382  14.603  1.00  0.74           N  
ATOM    826  CA  LYS A  50      11.921  19.324  14.798  1.00  0.74           C  
ATOM    827  C   LYS A  50      11.282  18.530  13.678  1.00  0.74           C  
ATOM    828  O   LYS A  50      11.705  18.611  12.524  1.00  0.74           O  
ATOM    829  CB  LYS A  50      11.325  20.734  14.882  1.00  0.74           C  
ATOM    830  CG  LYS A  50      11.751  21.519  16.145  1.00  0.74           C  
ATOM    831  CD  LYS A  50      11.104  22.902  16.222  1.00  0.74           C  
ATOM    832  CE  LYS A  50      11.392  23.576  17.577  1.00  0.74           C  
ATOM    833  NZ  LYS A  50      12.823  23.955  17.740  1.00  0.74           N  
ATOM    834  H   LYS A  50      13.738  19.706  13.711  1.00  0.74           H  
ATOM    835  HA  LYS A  50      11.711  18.802  15.732  1.00  0.74           H  
ATOM    836 1HB  LYS A  50      11.636  21.310  14.010  1.00  0.74           H  
ATOM    837 2HB  LYS A  50      10.238  20.673  14.864  1.00  0.74           H  
ATOM    838 1HG  LYS A  50      11.484  20.943  17.035  1.00  0.74           H  
ATOM    839 2HG  LYS A  50      12.835  21.650  16.140  1.00  0.74           H  
ATOM    840 1HD  LYS A  50      11.506  23.537  15.427  1.00  0.74           H  
ATOM    841 2HD  LYS A  50      10.027  22.816  16.086  1.00  0.74           H  
ATOM    842 1HE  LYS A  50      10.778  24.470  17.671  1.00  0.74           H  
ATOM    843 2HE  LYS A  50      11.126  22.879  18.370  1.00  0.74           H  
ATOM    844 1HZ  LYS A  50      12.962  24.384  18.638  1.00  0.74           H  
ATOM    845 2HZ  LYS A  50      13.412  23.140  17.665  1.00  0.74           H  
ATOM    846 3HZ  LYS A  50      13.086  24.635  17.015  1.00  0.74           H  
ATOM    847  N   MET A  51      10.260  17.754  14.003  1.00  0.74           N  
ATOM    848  CA  MET A  51       9.615  16.962  12.967  1.00  0.74           C  
ATOM    849  C   MET A  51       8.128  17.254  12.902  1.00  0.74           C  
ATOM    850  O   MET A  51       7.496  17.541  13.930  1.00  0.74           O  
ATOM    851  CB  MET A  51       9.895  15.483  13.199  1.00  0.74           C  
ATOM    852  CG  MET A  51      11.368  15.098  12.948  1.00  0.74           C  
ATOM    853  SD  MET A  51      12.461  15.405  14.341  1.00  0.74           S  
ATOM    854  CE  MET A  51      12.026  14.007  15.317  1.00  0.74           C  
ATOM    855  H   MET A  51       9.941  17.704  14.959  1.00  0.74           H  
ATOM    856  HA  MET A  51      10.033  17.236  12.000  1.00  0.74           H  
ATOM    857 1HB  MET A  51       9.624  15.200  14.210  1.00  0.74           H  
ATOM    858 2HB  MET A  51       9.285  14.908  12.515  1.00  0.74           H  
ATOM    859 1HG  MET A  51      11.439  14.069  12.729  1.00  0.74           H  
ATOM    860 2HG  MET A  51      11.727  15.644  12.090  1.00  0.74           H  
ATOM    861 1HE  MET A  51      12.593  14.021  16.236  1.00  0.74           H  
ATOM    862 2HE  MET A  51      10.965  14.032  15.540  1.00  0.74           H  
ATOM    863 3HE  MET A  51      12.258  13.094  14.766  1.00  0.74           H  
ATOM    864  N   ARG A  52       7.588  17.211  11.687  1.00  0.75           N  
ATOM    865  CA  ARG A  52       6.179  17.500  11.441  1.00  0.75           C  
ATOM    866  C   ARG A  52       5.520  16.541  10.456  1.00  0.75           C  
ATOM    867  O   ARG A  52       6.177  15.938   9.596  1.00  0.75           O  
ATOM    868  CB  ARG A  52       6.004  18.929  10.915  1.00  0.75           C  
ATOM    869  CG  ARG A  52       6.398  20.058  11.874  1.00  0.75           C  
ATOM    870  CD  ARG A  52       5.432  20.150  13.002  1.00  0.75           C  
ATOM    871  NE  ARG A  52       5.702  21.271  13.887  1.00  0.75           N  
ATOM    872  CZ  ARG A  52       6.528  21.243  14.956  1.00  0.75           C  
ATOM    873  NH1 ARG A  52       7.181  20.146  15.285  1.00  0.75           N  
ATOM    874  NH2 ARG A  52       6.672  22.335  15.692  1.00  0.75           N  
ATOM    875  H   ARG A  52       8.195  16.968  10.902  1.00  0.75           H  
ATOM    876  HA  ARG A  52       5.648  17.423  12.389  1.00  0.75           H  
ATOM    877 1HB  ARG A  52       6.603  19.052  10.016  1.00  0.75           H  
ATOM    878 2HB  ARG A  52       4.962  19.085  10.631  1.00  0.75           H  
ATOM    879 1HG  ARG A  52       7.395  19.892  12.273  1.00  0.75           H  
ATOM    880 2HG  ARG A  52       6.385  21.005  11.333  1.00  0.75           H  
ATOM    881 1HD  ARG A  52       4.424  20.267  12.603  1.00  0.75           H  
ATOM    882 2HD  ARG A  52       5.480  19.235  13.591  1.00  0.75           H  
ATOM    883  HE  ARG A  52       5.227  22.139  13.690  1.00  0.75           H  
ATOM    884 1HH1 ARG A  52       7.089  19.280  14.731  1.00  0.75           H  
ATOM    885 2HH1 ARG A  52       7.780  20.149  16.092  1.00  0.75           H  
ATOM    886 1HH2 ARG A  52       6.170  23.178  15.448  1.00  0.75           H  
ATOM    887 2HH2 ARG A  52       7.271  22.321  16.502  1.00  0.75           H  
ATOM    888  N   ARG A  53       4.200  16.410  10.593  1.00  0.79           N  
ATOM    889  CA  ARG A  53       3.393  15.629   9.663  1.00  0.79           C  
ATOM    890  C   ARG A  53       2.116  16.384   9.316  1.00  0.79           C  
ATOM    891  O   ARG A  53       1.486  16.971  10.200  1.00  0.79           O  
ATOM    892  CB  ARG A  53       3.016  14.297  10.279  1.00  0.79           C  
ATOM    893  CG  ARG A  53       4.173  13.416  10.647  1.00  0.79           C  
ATOM    894  CD  ARG A  53       3.733  12.186  11.298  1.00  0.79           C  
ATOM    895  NE  ARG A  53       3.024  11.320  10.394  1.00  0.79           N  
ATOM    896  CZ  ARG A  53       2.441  10.176  10.769  1.00  0.79           C  
ATOM    897  NH1 ARG A  53       2.484   9.807  12.029  1.00  0.79           N  
ATOM    898  NH2 ARG A  53       1.841   9.418   9.889  1.00  0.79           N  
ATOM    899  H   ARG A  53       3.731  16.898  11.343  1.00  0.79           H  
ATOM    900  HA  ARG A  53       3.960  15.461   8.749  1.00  0.79           H  
ATOM    901 1HB  ARG A  53       2.426  14.467  11.176  1.00  0.79           H  
ATOM    902 2HB  ARG A  53       2.391  13.746   9.575  1.00  0.79           H  
ATOM    903 1HG  ARG A  53       4.746  13.162   9.751  1.00  0.79           H  
ATOM    904 2HG  ARG A  53       4.809  13.941  11.352  1.00  0.79           H  
ATOM    905 1HD  ARG A  53       4.599  11.649  11.681  1.00  0.79           H  
ATOM    906 2HD  ARG A  53       3.067  12.433  12.123  1.00  0.79           H  
ATOM    907  HE  ARG A  53       2.979  11.582   9.416  1.00  0.79           H  
ATOM    908 1HH1 ARG A  53       2.946  10.394  12.709  1.00  0.79           H  
ATOM    909 2HH1 ARG A  53       2.025   8.955  12.324  1.00  0.79           H  
ATOM    910 1HH2 ARG A  53       1.806   9.683   8.919  1.00  0.79           H  
ATOM    911 2HH2 ARG A  53       1.474   8.516  10.191  1.00  0.79           H  
ATOM    912  N   GLU A  54       1.718  16.336   8.049  1.00  0.81           N  
ATOM    913  CA  GLU A  54       0.480  16.960   7.606  1.00  0.81           C  
ATOM    914  C   GLU A  54      -0.602  15.922   7.345  1.00  0.81           C  
ATOM    915  O   GLU A  54      -0.322  14.745   7.100  1.00  0.81           O  
ATOM    916  CB  GLU A  54       0.709  17.786   6.348  1.00  0.81           C  
ATOM    917  CG  GLU A  54       1.730  18.916   6.492  1.00  0.81           C  
ATOM    918  CD  GLU A  54       1.253  20.041   7.371  1.00  0.81           C  
ATOM    919  OE1 GLU A  54       0.062  20.220   7.482  1.00  0.81           O  
ATOM    920  OE2 GLU A  54       2.080  20.725   7.927  1.00  0.81           O  
ATOM    921  H   GLU A  54       2.298  15.853   7.365  1.00  0.81           H  
ATOM    922  HA  GLU A  54       0.127  17.626   8.393  1.00  0.81           H  
ATOM    923 1HB  GLU A  54       1.019  17.123   5.550  1.00  0.81           H  
ATOM    924 2HB  GLU A  54      -0.232  18.233   6.034  1.00  0.81           H  
ATOM    925 1HG  GLU A  54       2.652  18.503   6.908  1.00  0.81           H  
ATOM    926 2HG  GLU A  54       1.958  19.308   5.501  1.00  0.81           H  
ATOM    927  N   GLY A  55      -1.848  16.376   7.344  1.00  0.82           N  
ATOM    928  CA  GLY A  55      -2.995  15.515   7.067  1.00  0.82           C  
ATOM    929  C   GLY A  55      -2.942  14.834   5.696  1.00  0.82           C  
ATOM    930  O   GLY A  55      -3.496  13.751   5.519  1.00  0.82           O  
ATOM    931  H   GLY A  55      -2.003  17.354   7.552  1.00  0.82           H  
ATOM    932 1HA  GLY A  55      -3.059  14.752   7.843  1.00  0.82           H  
ATOM    933 2HA  GLY A  55      -3.907  16.106   7.138  1.00  0.82           H  
ATOM    934  N   ASP A  56      -2.289  15.469   4.716  1.00  0.80           N  
ATOM    935  CA  ASP A  56      -2.227  14.896   3.371  1.00  0.80           C  
ATOM    936  C   ASP A  56      -1.094  13.886   3.166  1.00  0.80           C  
ATOM    937  O   ASP A  56      -0.895  13.416   2.045  1.00  0.80           O  
ATOM    938  CB  ASP A  56      -2.112  15.991   2.301  1.00  0.80           C  
ATOM    939  CG  ASP A  56      -0.785  16.788   2.261  1.00  0.80           C  
ATOM    940  OD1 ASP A  56       0.175  16.462   2.950  1.00  0.80           O  
ATOM    941  OD2 ASP A  56      -0.743  17.718   1.489  1.00  0.80           O  
ATOM    942  H   ASP A  56      -1.847  16.355   4.914  1.00  0.80           H  
ATOM    943  HA  ASP A  56      -3.165  14.369   3.195  1.00  0.80           H  
ATOM    944 1HB  ASP A  56      -2.260  15.536   1.324  1.00  0.80           H  
ATOM    945 2HB  ASP A  56      -2.927  16.704   2.441  1.00  0.80           H  
ATOM    946  N   GLY A  57      -0.367  13.536   4.230  1.00  0.76           N  
ATOM    947  CA  GLY A  57       0.742  12.594   4.117  1.00  0.76           C  
ATOM    948  C   GLY A  57       2.119  13.265   4.082  1.00  0.76           C  
ATOM    949  O   GLY A  57       3.143  12.581   4.198  1.00  0.76           O  
ATOM    950  H   GLY A  57      -0.561  13.943   5.146  1.00  0.76           H  
ATOM    951 1HA  GLY A  57       0.701  11.898   4.953  1.00  0.76           H  
ATOM    952 2HA  GLY A  57       0.610  11.996   3.216  1.00  0.76           H  
ATOM    953  N   THR A  58       2.174  14.585   3.894  1.00  0.71           N  
ATOM    954  CA  THR A  58       3.474  15.251   3.879  1.00  0.71           C  
ATOM    955  C   THR A  58       4.183  15.059   5.211  1.00  0.71           C  
ATOM    956  O   THR A  58       3.588  15.159   6.287  1.00  0.71           O  
ATOM    957  CB  THR A  58       3.405  16.756   3.548  1.00  0.71           C  
ATOM    958  OG1 THR A  58       2.789  16.938   2.273  1.00  0.71           O  
ATOM    959  CG2 THR A  58       4.810  17.380   3.511  1.00  0.71           C  
ATOM    960  H   THR A  58       1.320  15.143   3.743  1.00  0.71           H  
ATOM    961  HA  THR A  58       4.089  14.791   3.111  1.00  0.71           H  
ATOM    962  HB  THR A  58       2.826  17.265   4.285  1.00  0.71           H  
ATOM    963  HG1 THR A  58       1.809  16.835   2.388  1.00  0.71           H  
ATOM    964 1HG2 THR A  58       4.725  18.435   3.265  1.00  0.71           H  
ATOM    965 2HG2 THR A  58       5.294  17.285   4.478  1.00  0.71           H  
ATOM    966 3HG2 THR A  58       5.412  16.874   2.753  1.00  0.71           H  
ATOM    967  N   CYS A  59       5.460  14.767   5.130  1.00  0.67           N  
ATOM    968  CA  CYS A  59       6.304  14.590   6.292  1.00  0.67           C  
ATOM    969  C   CYS A  59       7.587  15.384   6.168  1.00  0.67           C  
ATOM    970  O   CYS A  59       8.125  15.586   5.073  1.00  0.67           O  
ATOM    971  CB  CYS A  59       6.530  13.084   6.525  1.00  0.67           C  
ATOM    972  SG  CYS A  59       7.087  12.021   4.999  1.00  0.67           S  
ATOM    973  H   CYS A  59       5.867  14.668   4.206  1.00  0.67           H  
ATOM    974  HA  CYS A  59       5.772  14.969   7.162  1.00  0.67           H  
ATOM    975 1HB  CYS A  59       7.278  12.953   7.271  1.00  0.67           H  
ATOM    976 2HB  CYS A  59       5.611  12.645   6.913  1.00  0.67           H  
ATOM    977  N   SER A  60       8.069  15.881   7.309  1.00  0.64           N  
ATOM    978  CA  SER A  60       9.296  16.651   7.275  1.00  0.64           C  
ATOM    979  C   SER A  60      10.133  16.648   8.542  1.00  0.64           C  
ATOM    980  O   SER A  60       9.643  16.493   9.666  1.00  0.64           O  
ATOM    981  CB  SER A  60       8.960  18.106   6.978  1.00  0.64           C  
ATOM    982  OG  SER A  60       8.212  18.642   8.035  1.00  0.64           O  
ATOM    983  H   SER A  60       7.562  15.743   8.183  1.00  0.64           H  
ATOM    984  HA  SER A  60       9.908  16.246   6.475  1.00  0.64           H  
ATOM    985 1HB  SER A  60       9.888  18.668   6.862  1.00  0.64           H  
ATOM    986 2HB  SER A  60       8.405  18.187   6.048  1.00  0.64           H  
ATOM    987  HG  SER A  60       8.469  19.581   8.116  1.00  0.64           H  
ATOM    988  N   LEU A  61      11.409  16.931   8.317  1.00  0.62           N  
ATOM    989  CA  LEU A  61      12.418  17.185   9.335  1.00  0.62           C  
ATOM    990  C   LEU A  61      12.996  18.564   9.119  1.00  0.62           C  
ATOM    991  O   LEU A  61      13.397  18.913   8.007  1.00  0.62           O  
ATOM    992  CB  LEU A  61      13.535  16.144   9.290  1.00  0.62           C  
ATOM    993  CG  LEU A  61      14.815  16.459  10.123  1.00  0.62           C  
ATOM    994  CD1 LEU A  61      14.534  16.436  11.600  1.00  0.62           C  
ATOM    995  CD2 LEU A  61      15.863  15.469   9.778  1.00  0.62           C  
ATOM    996  H   LEU A  61      11.688  16.994   7.336  1.00  0.62           H  
ATOM    997  HA  LEU A  61      11.948  17.165  10.315  1.00  0.62           H  
ATOM    998 1HB  LEU A  61      13.133  15.232   9.698  1.00  0.62           H  
ATOM    999 2HB  LEU A  61      13.820  15.960   8.281  1.00  0.62           H  
ATOM   1000  HG  LEU A  61      15.168  17.460   9.870  1.00  0.62           H  
ATOM   1001 1HD1 LEU A  61      15.451  16.668  12.128  1.00  0.62           H  
ATOM   1002 2HD1 LEU A  61      13.775  17.172  11.853  1.00  0.62           H  
ATOM   1003 3HD1 LEU A  61      14.192  15.444  11.880  1.00  0.62           H  
ATOM   1004 1HD2 LEU A  61      16.761  15.704  10.342  1.00  0.62           H  
ATOM   1005 2HD2 LEU A  61      15.516  14.469  10.033  1.00  0.62           H  
ATOM   1006 3HD2 LEU A  61      16.077  15.516   8.712  1.00  0.62           H  
ATOM   1007  N   HIS A  62      13.039  19.352  10.176  1.00  0.61           N  
ATOM   1008  CA  HIS A  62      13.532  20.704  10.067  1.00  0.61           C  
ATOM   1009  C   HIS A  62      14.690  20.929  11.035  1.00  0.61           C  
ATOM   1010  O   HIS A  62      14.599  20.600  12.225  1.00  0.61           O  
ATOM   1011  CB  HIS A  62      12.410  21.683  10.455  1.00  0.61           C  
ATOM   1012  CG  HIS A  62      11.121  21.600   9.657  1.00  0.61           C  
ATOM   1013  ND1 HIS A  62      10.924  22.263   8.465  1.00  0.61           N  
ATOM   1014  CD2 HIS A  62       9.977  20.909   9.896  1.00  0.61           C  
ATOM   1015  CE1 HIS A  62       9.707  21.997   8.012  1.00  0.61           C  
ATOM   1016  NE2 HIS A  62       9.114  21.174   8.851  1.00  0.61           N  
ATOM   1017  H   HIS A  62      12.684  19.020  11.067  1.00  0.61           H  
ATOM   1018  HA  HIS A  62      13.877  20.913   9.057  1.00  0.61           H  
ATOM   1019 1HB  HIS A  62      12.156  21.525  11.503  1.00  0.61           H  
ATOM   1020 2HB  HIS A  62      12.789  22.700  10.367  1.00  0.61           H  
ATOM   1021  HD1 HIS A  62      11.595  22.814   7.942  1.00  0.61           H  
ATOM   1022  HD2 HIS A  62       9.669  20.239  10.706  1.00  0.61           H  
ATOM   1023  HE1 HIS A  62       9.358  22.437   7.079  1.00  0.61           H  
ATOM   1024  N   ILE A  63      15.772  21.515  10.526  1.00  0.62           N  
ATOM   1025  CA  ILE A  63      16.911  21.887  11.357  1.00  0.62           C  
ATOM   1026  C   ILE A  63      17.080  23.398  11.290  1.00  0.62           C  
ATOM   1027  O   ILE A  63      17.294  23.973  10.218  1.00  0.62           O  
ATOM   1028  CB  ILE A  63      18.203  21.156  10.939  1.00  0.62           C  
ATOM   1029  CG1 ILE A  63      18.017  19.636  11.071  1.00  0.62           C  
ATOM   1030  CG2 ILE A  63      19.409  21.668  11.743  1.00  0.62           C  
ATOM   1031  CD1 ILE A  63      19.179  18.824  10.528  1.00  0.62           C  
ATOM   1032  H   ILE A  63      15.796  21.722   9.527  1.00  0.62           H  
ATOM   1033  HA  ILE A  63      16.695  21.621  12.385  1.00  0.62           H  
ATOM   1034  HB  ILE A  63      18.377  21.342   9.933  1.00  0.62           H  
ATOM   1035 1HG1 ILE A  63      17.876  19.398  12.117  1.00  0.62           H  
ATOM   1036 2HG1 ILE A  63      17.122  19.340  10.524  1.00  0.62           H  
ATOM   1037 1HG2 ILE A  63      20.315  21.157  11.418  1.00  0.62           H  
ATOM   1038 2HG2 ILE A  63      19.520  22.735  11.580  1.00  0.62           H  
ATOM   1039 3HG2 ILE A  63      19.259  21.479  12.796  1.00  0.62           H  
ATOM   1040 1HD1 ILE A  63      18.969  17.762  10.655  1.00  0.62           H  
ATOM   1041 2HD1 ILE A  63      19.327  19.039   9.475  1.00  0.62           H  
ATOM   1042 3HD1 ILE A  63      20.090  19.078  11.075  1.00  0.62           H  
ATOM   1043  N   GLU A  64      16.939  24.048  12.445  1.00  0.62           N  
ATOM   1044  CA  GLU A  64      16.955  25.512  12.529  1.00  0.62           C  
ATOM   1045  C   GLU A  64      18.282  26.168  12.163  1.00  0.62           C  
ATOM   1046  O   GLU A  64      18.316  27.285  11.659  1.00  0.62           O  
ATOM   1047  CB  GLU A  64      16.553  25.963  13.926  1.00  0.62           C  
ATOM   1048  CG  GLU A  64      15.094  25.683  14.269  1.00  0.62           C  
ATOM   1049  CD  GLU A  64      14.684  26.221  15.616  1.00  0.62           C  
ATOM   1050  OE1 GLU A  64      15.509  26.772  16.299  1.00  0.62           O  
ATOM   1051  OE2 GLU A  64      13.534  26.055  15.976  1.00  0.62           O  
ATOM   1052  H   GLU A  64      16.787  23.503  13.286  1.00  0.62           H  
ATOM   1053  HA  GLU A  64      16.203  25.883  11.835  1.00  0.62           H  
ATOM   1054 1HB  GLU A  64      17.178  25.457  14.665  1.00  0.62           H  
ATOM   1055 2HB  GLU A  64      16.728  27.034  14.026  1.00  0.62           H  
ATOM   1056 1HG  GLU A  64      14.462  26.132  13.503  1.00  0.62           H  
ATOM   1057 2HG  GLU A  64      14.931  24.604  14.249  1.00  0.62           H  
ATOM   1058  N   SER A  65      19.373  25.509  12.483  1.00  0.62           N  
ATOM   1059  CA  SER A  65      20.685  26.062  12.207  1.00  0.62           C  
ATOM   1060  C   SER A  65      21.640  24.910  12.006  1.00  0.62           C  
ATOM   1061  O   SER A  65      21.932  24.178  12.953  1.00  0.62           O  
ATOM   1062  CB  SER A  65      21.113  26.939  13.375  1.00  0.62           C  
ATOM   1063  OG  SER A  65      22.376  27.495  13.183  1.00  0.62           O  
ATOM   1064  H   SER A  65      19.292  24.596  12.899  1.00  0.62           H  
ATOM   1065  HA  SER A  65      20.647  26.656  11.290  1.00  0.62           H  
ATOM   1066 1HB  SER A  65      20.383  27.738  13.508  1.00  0.62           H  
ATOM   1067 2HB  SER A  65      21.113  26.344  14.285  1.00  0.62           H  
ATOM   1068  HG  SER A  65      22.271  28.114  12.450  1.00  0.62           H  
ATOM   1069  N   THR A  66      22.134  24.747  10.790  1.00  0.63           N  
ATOM   1070  CA  THR A  66      23.007  23.622  10.520  1.00  0.63           C  
ATOM   1071  C   THR A  66      24.450  23.876  10.905  1.00  0.63           C  
ATOM   1072  O   THR A  66      24.987  24.973  10.741  1.00  0.63           O  
ATOM   1073  CB  THR A  66      22.930  23.240   9.036  1.00  0.63           C  
ATOM   1074  OG1 THR A  66      23.262  24.374   8.243  1.00  0.63           O  
ATOM   1075  CG2 THR A  66      21.552  22.743   8.681  1.00  0.63           C  
ATOM   1076  H   THR A  66      21.837  25.373  10.040  1.00  0.63           H  
ATOM   1077  HA  THR A  66      22.656  22.770  11.108  1.00  0.63           H  
ATOM   1078  HB  THR A  66      23.658  22.451   8.836  1.00  0.63           H  
ATOM   1079  HG1 THR A  66      22.507  24.997   8.266  1.00  0.63           H  
ATOM   1080 1HG2 THR A  66      21.514  22.476   7.638  1.00  0.63           H  
ATOM   1081 2HG2 THR A  66      21.318  21.870   9.284  1.00  0.63           H  
ATOM   1082 3HG2 THR A  66      20.819  23.529   8.877  1.00  0.63           H  
ATOM   1083  N   THR A  67      25.104  22.815  11.329  1.00  0.62           N  
ATOM   1084  CA  THR A  67      26.518  22.829  11.660  1.00  0.62           C  
ATOM   1085  C   THR A  67      27.228  21.720  10.889  1.00  0.62           C  
ATOM   1086  O   THR A  67      26.581  20.804  10.388  1.00  0.62           O  
ATOM   1087  CB  THR A  67      26.689  22.620  13.181  1.00  0.62           C  
ATOM   1088  OG1 THR A  67      26.208  21.307  13.532  1.00  0.62           O  
ATOM   1089  CG2 THR A  67      25.888  23.664  13.960  1.00  0.62           C  
ATOM   1090  H   THR A  67      24.566  21.962  11.499  1.00  0.62           H  
ATOM   1091  HA  THR A  67      26.948  23.788  11.378  1.00  0.62           H  
ATOM   1092  HB  THR A  67      27.743  22.700  13.439  1.00  0.62           H  
ATOM   1093  HG1 THR A  67      25.253  21.202  13.239  1.00  0.62           H  
ATOM   1094 1HG2 THR A  67      26.018  23.500  15.028  1.00  0.62           H  
ATOM   1095 2HG2 THR A  67      26.241  24.662  13.697  1.00  0.62           H  
ATOM   1096 3HG2 THR A  67      24.827  23.577  13.715  1.00  0.62           H  
ATOM   1097  N   SER A  68      28.556  21.709  10.866  1.00  0.61           N  
ATOM   1098  CA  SER A  68      29.247  20.611  10.182  1.00  0.61           C  
ATOM   1099  C   SER A  68      28.898  19.226  10.754  1.00  0.61           C  
ATOM   1100  O   SER A  68      28.916  18.232  10.031  1.00  0.61           O  
ATOM   1101  CB  SER A  68      30.750  20.810  10.269  1.00  0.61           C  
ATOM   1102  OG  SER A  68      31.202  20.699  11.595  1.00  0.61           O  
ATOM   1103  H   SER A  68      29.087  22.508  11.218  1.00  0.61           H  
ATOM   1104  HA  SER A  68      28.957  20.631   9.134  1.00  0.61           H  
ATOM   1105 1HB  SER A  68      31.249  20.068   9.649  1.00  0.61           H  
ATOM   1106 2HB  SER A  68      31.007  21.795   9.873  1.00  0.61           H  
ATOM   1107  HG  SER A  68      30.948  19.811  11.901  1.00  0.61           H  
ATOM   1108  N   ASP A  69      28.465  19.166  12.015  1.00  0.60           N  
ATOM   1109  CA  ASP A  69      28.118  17.896  12.656  1.00  0.60           C  
ATOM   1110  C   ASP A  69      26.752  17.370  12.202  1.00  0.60           C  
ATOM   1111  O   ASP A  69      26.383  16.228  12.501  1.00  0.60           O  
ATOM   1112  CB  ASP A  69      28.139  18.036  14.178  1.00  0.60           C  
ATOM   1113  CG  ASP A  69      29.555  18.234  14.720  1.00  0.60           C  
ATOM   1114  OD1 ASP A  69      30.490  18.041  13.970  1.00  0.60           O  
ATOM   1115  OD2 ASP A  69      29.692  18.562  15.874  1.00  0.60           O  
ATOM   1116  H   ASP A  69      28.411  20.023  12.550  1.00  0.60           H  
ATOM   1117  HA  ASP A  69      28.868  17.158  12.374  1.00  0.60           H  
ATOM   1118 1HB  ASP A  69      27.522  18.893  14.468  1.00  0.60           H  
ATOM   1119 2HB  ASP A  69      27.702  17.147  14.634  1.00  0.60           H  
ATOM   1120  N   ASP A  70      26.004  18.200  11.473  1.00  0.58           N  
ATOM   1121  CA  ASP A  70      24.699  17.816  10.968  1.00  0.58           C  
ATOM   1122  C   ASP A  70      24.853  17.129   9.613  1.00  0.58           C  
ATOM   1123  O   ASP A  70      23.887  16.578   9.077  1.00  0.58           O  
ATOM   1124  CB  ASP A  70      23.779  19.029  10.863  1.00  0.58           C  
ATOM   1125  CG  ASP A  70      23.439  19.583  12.239  1.00  0.58           C  
ATOM   1126  OD1 ASP A  70      23.041  18.826  13.094  1.00  0.58           O  
ATOM   1127  OD2 ASP A  70      23.654  20.764  12.447  1.00  0.58           O  
ATOM   1128  H   ASP A  70      26.355  19.124  11.233  1.00  0.58           H  
ATOM   1129  HA  ASP A  70      24.251  17.124  11.672  1.00  0.58           H  
ATOM   1130 1HB  ASP A  70      24.260  19.803  10.266  1.00  0.58           H  
ATOM   1131 2HB  ASP A  70      22.855  18.749  10.357  1.00  0.58           H  
ATOM   1132  N   ASP A  71      26.075  17.143   9.065  1.00  0.57           N  
ATOM   1133  CA  ASP A  71      26.345  16.496   7.788  1.00  0.57           C  
ATOM   1134  C   ASP A  71      26.011  15.022   7.971  1.00  0.57           C  
ATOM   1135  O   ASP A  71      26.361  14.436   9.009  1.00  0.57           O  
ATOM   1136  CB  ASP A  71      27.827  16.668   7.404  1.00  0.57           C  
ATOM   1137  CG  ASP A  71      28.228  16.262   5.943  1.00  0.57           C  
ATOM   1138  OD1 ASP A  71      28.400  15.071   5.671  1.00  0.57           O  
ATOM   1139  OD2 ASP A  71      28.434  17.173   5.127  1.00  0.57           O  
ATOM   1140  H   ASP A  71      26.861  17.592   9.538  1.00  0.57           H  
ATOM   1141  HA  ASP A  71      25.702  16.922   7.019  1.00  0.57           H  
ATOM   1142 1HB  ASP A  71      28.104  17.716   7.553  1.00  0.57           H  
ATOM   1143 2HB  ASP A  71      28.434  16.089   8.098  1.00  0.57           H  
ATOM   1144  N   GLY A  72      25.307  14.423   7.017  1.00  0.55           N  
ATOM   1145  CA  GLY A  72      25.001  12.998   7.168  1.00  0.55           C  
ATOM   1146  C   GLY A  72      23.795  12.496   6.398  1.00  0.55           C  
ATOM   1147  O   GLY A  72      23.139  13.236   5.658  1.00  0.55           O  
ATOM   1148  H   GLY A  72      25.054  14.959   6.184  1.00  0.55           H  
ATOM   1149 1HA  GLY A  72      25.875  12.423   6.862  1.00  0.55           H  
ATOM   1150 2HA  GLY A  72      24.855  12.770   8.221  1.00  0.55           H  
ATOM   1151  N   ASN A  73      23.530  11.202   6.547  1.00  0.55           N  
ATOM   1152  CA  ASN A  73      22.432  10.560   5.835  1.00  0.55           C  
ATOM   1153  C   ASN A  73      21.136  10.570   6.620  1.00  0.55           C  
ATOM   1154  O   ASN A  73      21.029   9.986   7.700  1.00  0.55           O  
ATOM   1155  CB  ASN A  73      22.810   9.153   5.447  1.00  0.55           C  
ATOM   1156  CG  ASN A  73      23.942   9.135   4.450  1.00  0.55           C  
ATOM   1157  OD1 ASN A  73      23.904   9.832   3.428  1.00  0.55           O  
ATOM   1158  ND2 ASN A  73      24.955   8.355   4.732  1.00  0.55           N  
ATOM   1159  H   ASN A  73      24.106  10.629   7.184  1.00  0.55           H  
ATOM   1160  HA  ASN A  73      22.244  11.117   4.919  1.00  0.55           H  
ATOM   1161 1HB  ASN A  73      23.115   8.601   6.339  1.00  0.55           H  
ATOM   1162 2HB  ASN A  73      21.943   8.647   5.020  1.00  0.55           H  
ATOM   1163 1HD2 ASN A  73      25.736   8.303   4.112  1.00  0.55           H  
ATOM   1164 2HD2 ASN A  73      24.949   7.809   5.573  1.00  0.55           H  
ATOM   1165  N   TYR A  74      20.153  11.264   6.086  1.00  0.55           N  
ATOM   1166  CA  TYR A  74      18.881  11.378   6.759  1.00  0.55           C  
ATOM   1167  C   TYR A  74      17.903  10.393   6.145  1.00  0.55           C  
ATOM   1168  O   TYR A  74      17.846  10.224   4.921  1.00  0.55           O  
ATOM   1169  CB  TYR A  74      18.391  12.819   6.698  1.00  0.55           C  
ATOM   1170  CG  TYR A  74      19.201  13.747   7.583  1.00  0.55           C  
ATOM   1171  CD1 TYR A  74      20.367  14.330   7.126  1.00  0.55           C  
ATOM   1172  CD2 TYR A  74      18.765  14.013   8.859  1.00  0.55           C  
ATOM   1173  CE1 TYR A  74      21.076  15.170   7.958  1.00  0.55           C  
ATOM   1174  CE2 TYR A  74      19.475  14.866   9.678  1.00  0.55           C  
ATOM   1175  CZ  TYR A  74      20.627  15.441   9.220  1.00  0.55           C  
ATOM   1176  OH  TYR A  74      21.348  16.293  10.019  1.00  0.55           O  
ATOM   1177  H   TYR A  74      20.284  11.704   5.180  1.00  0.55           H  
ATOM   1178  HA  TYR A  74      19.008  11.108   7.805  1.00  0.55           H  
ATOM   1179 1HB  TYR A  74      18.454  13.184   5.670  1.00  0.55           H  
ATOM   1180 2HB  TYR A  74      17.347  12.870   7.007  1.00  0.55           H  
ATOM   1181  HD1 TYR A  74      20.731  14.123   6.116  1.00  0.55           H  
ATOM   1182  HD2 TYR A  74      17.850  13.546   9.217  1.00  0.55           H  
ATOM   1183  HE1 TYR A  74      21.989  15.624   7.626  1.00  0.55           H  
ATOM   1184  HE2 TYR A  74      19.122  15.076  10.688  1.00  0.55           H  
ATOM   1185  HH  TYR A  74      22.247  16.409   9.635  1.00  0.55           H  
ATOM   1186  N   THR A  75      17.147   9.728   7.009  1.00  0.55           N  
ATOM   1187  CA  THR A  75      16.181   8.724   6.578  1.00  0.55           C  
ATOM   1188  C   THR A  75      14.811   8.918   7.187  1.00  0.55           C  
ATOM   1189  O   THR A  75      14.679   9.218   8.377  1.00  0.55           O  
ATOM   1190  CB  THR A  75      16.678   7.295   6.912  1.00  0.55           C  
ATOM   1191  OG1 THR A  75      17.923   7.049   6.251  1.00  0.55           O  
ATOM   1192  CG2 THR A  75      15.652   6.207   6.521  1.00  0.55           C  
ATOM   1193  H   THR A  75      17.270   9.922   8.004  1.00  0.55           H  
ATOM   1194  HA  THR A  75      16.071   8.804   5.503  1.00  0.55           H  
ATOM   1195  HB  THR A  75      16.848   7.238   7.966  1.00  0.55           H  
ATOM   1196  HG1 THR A  75      17.778   6.635   5.412  1.00  0.55           H  
ATOM   1197 1HG2 THR A  75      16.046   5.230   6.786  1.00  0.55           H  
ATOM   1198 2HG2 THR A  75      14.718   6.360   7.051  1.00  0.55           H  
ATOM   1199 3HG2 THR A  75      15.470   6.241   5.450  1.00  0.55           H  
ATOM   1200  N   ILE A  76      13.788   8.721   6.371  1.00  0.56           N  
ATOM   1201  CA  ILE A  76      12.429   8.745   6.877  1.00  0.56           C  
ATOM   1202  C   ILE A  76      11.868   7.355   6.709  1.00  0.56           C  
ATOM   1203  O   ILE A  76      11.966   6.752   5.638  1.00  0.56           O  
ATOM   1204  CB  ILE A  76      11.493   9.724   6.165  1.00  0.56           C  
ATOM   1205  CG1 ILE A  76      12.048  11.099   6.195  1.00  0.56           C  
ATOM   1206  CG2 ILE A  76      10.121   9.700   6.875  1.00  0.56           C  
ATOM   1207  CD1 ILE A  76      12.733  11.475   4.930  1.00  0.56           C  
ATOM   1208  H   ILE A  76      13.981   8.503   5.391  1.00  0.56           H  
ATOM   1209  HA  ILE A  76      12.436   8.988   7.937  1.00  0.56           H  
ATOM   1210  HB  ILE A  76      11.371   9.436   5.128  1.00  0.56           H  
ATOM   1211 1HG1 ILE A  76      11.248  11.802   6.387  1.00  0.56           H  
ATOM   1212 2HG1 ILE A  76      12.769  11.161   6.999  1.00  0.56           H  
ATOM   1213 1HG2 ILE A  76       9.441  10.373   6.406  1.00  0.56           H  
ATOM   1214 2HG2 ILE A  76       9.698   8.704   6.841  1.00  0.56           H  
ATOM   1215 3HG2 ILE A  76      10.259  10.000   7.919  1.00  0.56           H  
ATOM   1216 1HD1 ILE A  76      13.116  12.487   5.022  1.00  0.56           H  
ATOM   1217 2HD1 ILE A  76      13.556  10.781   4.734  1.00  0.56           H  
ATOM   1218 3HD1 ILE A  76      12.022  11.433   4.112  1.00  0.56           H  
ATOM   1219  N   MET A  77      11.330   6.819   7.787  1.00  0.57           N  
ATOM   1220  CA  MET A  77      10.766   5.482   7.784  1.00  0.57           C  
ATOM   1221  C   MET A  77       9.307   5.557   8.120  1.00  0.57           C  
ATOM   1222  O   MET A  77       8.885   6.383   8.933  1.00  0.57           O  
ATOM   1223  CB  MET A  77      11.514   4.591   8.766  1.00  0.57           C  
ATOM   1224  CG  MET A  77      11.074   3.140   8.860  1.00  0.57           C  
ATOM   1225  SD  MET A  77       9.680   2.873   9.999  1.00  0.57           S  
ATOM   1226  CE  MET A  77      10.551   2.824  11.555  1.00  0.57           C  
ATOM   1227  H   MET A  77      11.302   7.376   8.642  1.00  0.57           H  
ATOM   1228  HA  MET A  77      10.848   5.056   6.789  1.00  0.57           H  
ATOM   1229 1HB  MET A  77      12.583   4.619   8.555  1.00  0.57           H  
ATOM   1230 2HB  MET A  77      11.356   4.998   9.747  1.00  0.57           H  
ATOM   1231 1HG  MET A  77      10.779   2.795   7.867  1.00  0.57           H  
ATOM   1232 2HG  MET A  77      11.912   2.535   9.196  1.00  0.57           H  
ATOM   1233 1HE  MET A  77       9.841   2.660  12.366  1.00  0.57           H  
ATOM   1234 2HE  MET A  77      11.277   2.013  11.540  1.00  0.57           H  
ATOM   1235 3HE  MET A  77      11.068   3.766  11.710  1.00  0.57           H  
ATOM   1236  N   ALA A  78       8.529   4.694   7.494  1.00  0.59           N  
ATOM   1237  CA  ALA A  78       7.118   4.673   7.778  1.00  0.59           C  
ATOM   1238  C   ALA A  78       6.608   3.260   7.897  1.00  0.59           C  
ATOM   1239  O   ALA A  78       7.002   2.386   7.128  1.00  0.59           O  
ATOM   1240  CB  ALA A  78       6.406   5.404   6.683  1.00  0.59           C  
ATOM   1241  H   ALA A  78       8.927   4.047   6.815  1.00  0.59           H  
ATOM   1242  HA  ALA A  78       6.963   5.173   8.719  1.00  0.59           H  
ATOM   1243 1HB  ALA A  78       5.341   5.446   6.890  1.00  0.59           H  
ATOM   1244 2HB  ALA A  78       6.833   6.380   6.675  1.00  0.59           H  
ATOM   1245 3HB  ALA A  78       6.574   4.916   5.739  1.00  0.59           H  
ATOM   1246  N   ALA A  79       5.695   3.026   8.831  1.00  0.60           N  
ATOM   1247  CA  ALA A  79       5.206   1.660   8.950  1.00  0.60           C  
ATOM   1248  C   ALA A  79       3.803   1.516   9.519  1.00  0.60           C  
ATOM   1249  O   ALA A  79       3.354   2.283  10.379  1.00  0.60           O  
ATOM   1250  CB  ALA A  79       6.172   0.884   9.827  1.00  0.60           C  
ATOM   1251  H   ALA A  79       5.402   3.782   9.454  1.00  0.60           H  
ATOM   1252  HA  ALA A  79       5.198   1.222   7.955  1.00  0.60           H  
ATOM   1253 1HB  ALA A  79       5.846  -0.158   9.877  1.00  0.60           H  
ATOM   1254 2HB  ALA A  79       7.167   0.932   9.397  1.00  0.60           H  
ATOM   1255 3HB  ALA A  79       6.184   1.315  10.824  1.00  0.60           H  
ATOM   1256  N   ASN A  80       3.127   0.480   9.041  1.00  0.62           N  
ATOM   1257  CA  ASN A  80       1.814   0.089   9.538  1.00  0.62           C  
ATOM   1258  C   ASN A  80       1.865  -1.447   9.638  1.00  0.62           C  
ATOM   1259  O   ASN A  80       2.858  -2.040   9.223  1.00  0.62           O  
ATOM   1260  CB  ASN A  80       0.684   0.650   8.658  1.00  0.62           C  
ATOM   1261  CG  ASN A  80       0.563   0.119   7.297  1.00  0.62           C  
ATOM   1262  OD1 ASN A  80       1.092  -0.940   6.961  1.00  0.62           O  
ATOM   1263  ND2 ASN A  80      -0.195   0.817   6.483  1.00  0.62           N  
ATOM   1264  H   ASN A  80       3.584  -0.087   8.320  1.00  0.62           H  
ATOM   1265  HA  ASN A  80       1.692   0.488  10.545  1.00  0.62           H  
ATOM   1266 1HB  ASN A  80      -0.277   0.656   9.138  1.00  0.62           H  
ATOM   1267 2HB  ASN A  80       0.905   1.699   8.516  1.00  0.62           H  
ATOM   1268 1HD2 ASN A  80      -0.364   0.513   5.549  1.00  0.62           H  
ATOM   1269 2HD2 ASN A  80      -0.668   1.656   6.814  1.00  0.62           H  
ATOM   1270  N   PRO A  81       0.838  -2.144  10.142  1.00  0.63           N  
ATOM   1271  CA  PRO A  81       0.789  -3.596  10.247  1.00  0.63           C  
ATOM   1272  C   PRO A  81       0.971  -4.339   8.912  1.00  0.63           C  
ATOM   1273  O   PRO A  81       1.212  -5.546   8.913  1.00  0.63           O  
ATOM   1274  CB  PRO A  81      -0.614  -3.835  10.812  1.00  0.63           C  
ATOM   1275  CG  PRO A  81      -0.957  -2.557  11.541  1.00  0.63           C  
ATOM   1276  CD  PRO A  81      -0.354  -1.475  10.699  1.00  0.63           C  
ATOM   1277  HA  PRO A  81       1.551  -3.922  10.966  1.00  0.63           H  
ATOM   1278 1HB  PRO A  81      -1.311  -4.060   9.990  1.00  0.63           H  
ATOM   1279 2HB  PRO A  81      -0.604  -4.714  11.473  1.00  0.63           H  
ATOM   1280 1HG  PRO A  81      -2.050  -2.459  11.641  1.00  0.63           H  
ATOM   1281 2HG  PRO A  81      -0.546  -2.582  12.561  1.00  0.63           H  
ATOM   1282 1HD  PRO A  81      -1.072  -1.235   9.903  1.00  0.63           H  
ATOM   1283 2HD  PRO A  81      -0.099  -0.614  11.325  1.00  0.63           H  
ATOM   1284  N   GLN A  82       0.794  -3.653   7.776  1.00  0.64           N  
ATOM   1285  CA  GLN A  82       0.919  -4.294   6.476  1.00  0.64           C  
ATOM   1286  C   GLN A  82       2.335  -4.184   5.893  1.00  0.64           C  
ATOM   1287  O   GLN A  82       2.581  -4.672   4.785  1.00  0.64           O  
ATOM   1288  CB  GLN A  82      -0.042  -3.659   5.479  1.00  0.64           C  
ATOM   1289  CG  GLN A  82      -1.493  -3.771   5.795  1.00  0.64           C  
ATOM   1290  CD  GLN A  82      -2.314  -3.007   4.765  1.00  0.64           C  
ATOM   1291  OE1 GLN A  82      -1.751  -2.379   3.835  1.00  0.64           O  
ATOM   1292  NE2 GLN A  82      -3.636  -3.041   4.914  1.00  0.64           N  
ATOM   1293  H   GLN A  82       0.638  -2.653   7.778  1.00  0.64           H  
ATOM   1294  HA  GLN A  82       0.678  -5.350   6.587  1.00  0.64           H  
ATOM   1295 1HB  GLN A  82       0.187  -2.610   5.373  1.00  0.64           H  
ATOM   1296 2HB  GLN A  82       0.109  -4.129   4.514  1.00  0.64           H  
ATOM   1297 1HG  GLN A  82      -1.791  -4.819   5.781  1.00  0.64           H  
ATOM   1298 2HG  GLN A  82      -1.677  -3.334   6.779  1.00  0.64           H  
ATOM   1299 1HE2 GLN A  82      -4.225  -2.543   4.273  1.00  0.64           H  
ATOM   1300 2HE2 GLN A  82      -4.043  -3.551   5.671  1.00  0.64           H  
ATOM   1301  N   GLY A  83       3.252  -3.490   6.582  1.00  0.65           N  
ATOM   1302  CA  GLY A  83       4.608  -3.357   6.050  1.00  0.65           C  
ATOM   1303  C   GLY A  83       5.350  -2.053   6.378  1.00  0.65           C  
ATOM   1304  O   GLY A  83       4.852  -1.155   7.065  1.00  0.65           O  
ATOM   1305  H   GLY A  83       3.020  -3.085   7.491  1.00  0.65           H  
ATOM   1306 1HA  GLY A  83       5.202  -4.195   6.413  1.00  0.65           H  
ATOM   1307 2HA  GLY A  83       4.571  -3.466   4.967  1.00  0.65           H  
ATOM   1308  N   ARG A  84       6.566  -1.959   5.836  1.00  0.64           N  
ATOM   1309  CA  ARG A  84       7.464  -0.820   6.044  1.00  0.64           C  
ATOM   1310  C   ARG A  84       8.017  -0.414   4.688  1.00  0.64           C  
ATOM   1311  O   ARG A  84       7.520  -1.060   3.763  1.00  0.64           O  
ATOM   1312  CB  ARG A  84       8.569  -1.176   7.020  1.00  0.64           C  
ATOM   1313  CG  ARG A  84       9.567  -0.083   7.313  1.00  0.64           C  
ATOM   1314  CD  ARG A  84      10.515  -0.485   8.381  1.00  0.64           C  
ATOM   1315  NE  ARG A  84       9.859  -0.595   9.679  1.00  0.64           N  
ATOM   1316  CZ  ARG A  84      10.472  -0.959  10.821  1.00  0.64           C  
ATOM   1317  NH1 ARG A  84      11.754  -1.246  10.817  1.00  0.64           N  
ATOM   1318  NH2 ARG A  84       9.786  -1.023  11.949  1.00  0.64           N  
ATOM   1319  H   ARG A  84       6.896  -2.727   5.268  1.00  0.64           H  
ATOM   1320  HA  ARG A  84       6.897   0.016   6.450  1.00  0.64           H  
ATOM   1321 1HB  ARG A  84       8.124  -1.463   7.971  1.00  0.64           H  
ATOM   1322 2HB  ARG A  84       9.123  -2.033   6.643  1.00  0.64           H  
ATOM   1323 1HG  ARG A  84      10.144   0.143   6.418  1.00  0.64           H  
ATOM   1324 2HG  ARG A  84       9.037   0.816   7.629  1.00  0.64           H  
ATOM   1325 1HD  ARG A  84      10.942  -1.454   8.134  1.00  0.64           H  
ATOM   1326 2HD  ARG A  84      11.310   0.246   8.460  1.00  0.64           H  
ATOM   1327  HE  ARG A  84       8.872  -0.378   9.722  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  84      12.280  -1.196   9.956  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  84      12.213  -1.518  11.674  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  84       8.800  -0.801  11.954  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  84      10.247  -1.295  12.805  1.00  0.64           H  
ATOM   1332  N   ILE A  85       8.097   0.914   4.600  1.00  0.62           N  
ATOM   1333  CA  ILE A  85       9.027   1.570   3.678  1.00  0.62           C  
ATOM   1334  C   ILE A  85       9.964   2.595   4.310  1.00  0.62           C  
ATOM   1335  O   ILE A  85       9.749   3.056   5.432  1.00  0.62           O  
ATOM   1336  CB  ILE A  85       8.169   2.318   2.648  1.00  0.62           C  
ATOM   1337  CG1 ILE A  85       7.358   3.361   3.451  1.00  0.62           C  
ATOM   1338  CG2 ILE A  85       7.274   1.412   1.855  1.00  0.62           C  
ATOM   1339  CD1 ILE A  85       6.462   4.224   2.653  1.00  0.62           C  
ATOM   1340  H   ILE A  85       7.187   1.340   4.509  1.00  0.62           H  
ATOM   1341  HA  ILE A  85       9.626   0.801   3.192  1.00  0.62           H  
ATOM   1342  HB  ILE A  85       8.826   2.857   1.966  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  85       6.789   2.856   4.208  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  85       8.068   4.005   3.953  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  85       6.699   2.008   1.153  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  85       7.876   0.689   1.308  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  85       6.590   0.886   2.511  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  85       5.958   4.933   3.300  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  85       6.978   4.733   1.922  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  85       5.760   3.603   2.184  1.00  0.62           H  
ATOM   1351  N   SER A  86      10.979   2.994   3.545  1.00  0.61           N  
ATOM   1352  CA  SER A  86      11.882   4.059   3.970  1.00  0.61           C  
ATOM   1353  C   SER A  86      12.461   4.785   2.761  1.00  0.61           C  
ATOM   1354  O   SER A  86      12.483   4.242   1.654  1.00  0.61           O  
ATOM   1355  CB  SER A  86      13.017   3.519   4.815  1.00  0.61           C  
ATOM   1356  OG  SER A  86      13.850   2.693   4.056  1.00  0.61           O  
ATOM   1357  H   SER A  86      11.120   2.566   2.642  1.00  0.61           H  
ATOM   1358  HA  SER A  86      11.324   4.764   4.566  1.00  0.61           H  
ATOM   1359 1HB  SER A  86      13.590   4.352   5.218  1.00  0.61           H  
ATOM   1360 2HB  SER A  86      12.611   2.964   5.660  1.00  0.61           H  
ATOM   1361  HG  SER A  86      14.218   3.262   3.371  1.00  0.61           H  
ATOM   1362  N   CYS A  87      12.983   5.985   2.991  1.00  0.59           N  
ATOM   1363  CA  CYS A  87      13.693   6.707   1.938  1.00  0.59           C  
ATOM   1364  C   CYS A  87      14.808   7.530   2.558  1.00  0.59           C  
ATOM   1365  O   CYS A  87      14.723   7.930   3.721  1.00  0.59           O  
ATOM   1366  CB  CYS A  87      12.760   7.649   1.175  1.00  0.59           C  
ATOM   1367  SG  CYS A  87      12.126   9.041   2.154  1.00  0.59           S  
ATOM   1368  H   CYS A  87      12.859   6.389   3.919  1.00  0.59           H  
ATOM   1369  HA  CYS A  87      14.128   5.989   1.243  1.00  0.59           H  
ATOM   1370 1HB  CYS A  87      13.290   8.058   0.315  1.00  0.59           H  
ATOM   1371 2HB  CYS A  87      11.905   7.088   0.794  1.00  0.59           H  
ATOM   1372  HG  CYS A  87      11.282   8.317   2.897  1.00  0.59           H  
ATOM   1373  N   SER A  88      15.837   7.828   1.770  1.00  0.57           N  
ATOM   1374  CA  SER A  88      16.981   8.552   2.311  1.00  0.57           C  
ATOM   1375  C   SER A  88      17.582   9.606   1.399  1.00  0.57           C  
ATOM   1376  O   SER A  88      17.364   9.596   0.188  1.00  0.57           O  
ATOM   1377  CB  SER A  88      18.080   7.563   2.644  1.00  0.57           C  
ATOM   1378  OG  SER A  88      17.629   6.569   3.514  1.00  0.57           O  
ATOM   1379  H   SER A  88      15.851   7.519   0.807  1.00  0.57           H  
ATOM   1380  HA  SER A  88      16.657   9.051   3.218  1.00  0.57           H  
ATOM   1381 1HB  SER A  88      18.445   7.109   1.725  1.00  0.57           H  
ATOM   1382 2HB  SER A  88      18.916   8.093   3.103  1.00  0.57           H  
ATOM   1383  HG  SER A  88      17.527   7.005   4.352  1.00  0.57           H  
ATOM   1384  N   GLY A  89      18.432  10.441   1.995  1.00  0.55           N  
ATOM   1385  CA  GLY A  89      19.205  11.441   1.261  1.00  0.55           C  
ATOM   1386  C   GLY A  89      20.303  12.035   2.148  1.00  0.55           C  
ATOM   1387  O   GLY A  89      20.246  11.954   3.374  1.00  0.55           O  
ATOM   1388  H   GLY A  89      18.501  10.388   3.013  1.00  0.55           H  
ATOM   1389 1HA  GLY A  89      19.647  10.985   0.378  1.00  0.55           H  
ATOM   1390 2HA  GLY A  89      18.541  12.235   0.912  1.00  0.55           H  
ATOM   1391  N   HIS A  90      21.319  12.617   1.525  1.00  0.55           N  
ATOM   1392  CA  HIS A  90      22.450  13.186   2.255  1.00  0.55           C  
ATOM   1393  C   HIS A  90      22.398  14.693   2.394  1.00  0.55           C  
ATOM   1394  O   HIS A  90      22.055  15.399   1.438  1.00  0.55           O  
ATOM   1395  CB  HIS A  90      23.766  12.773   1.566  1.00  0.55           C  
ATOM   1396  CG  HIS A  90      25.063  13.368   2.175  1.00  0.55           C  
ATOM   1397  ND1 HIS A  90      25.865  14.261   1.479  1.00  0.55           N  
ATOM   1398  CD2 HIS A  90      25.661  13.203   3.384  1.00  0.55           C  
ATOM   1399  CE1 HIS A  90      26.890  14.622   2.248  1.00  0.55           C  
ATOM   1400  NE2 HIS A  90      26.790  14.012   3.402  1.00  0.55           N  
ATOM   1401  H   HIS A  90      21.324  12.656   0.509  1.00  0.55           H  
ATOM   1402  HA  HIS A  90      22.469  12.775   3.260  1.00  0.55           H  
ATOM   1403 1HB  HIS A  90      23.853  11.689   1.587  1.00  0.55           H  
ATOM   1404 2HB  HIS A  90      23.724  13.068   0.518  1.00  0.55           H  
ATOM   1405  HD2 HIS A  90      25.312  12.574   4.179  1.00  0.55           H  
ATOM   1406  HE1 HIS A  90      27.682  15.317   1.984  1.00  0.55           H  
ATOM   1407  HE2 HIS A  90      27.462  14.148   4.192  1.00  0.55           H  
ATOM   1408  N   LEU A  91      22.757  15.166   3.587  1.00  0.55           N  
ATOM   1409  CA  LEU A  91      22.925  16.583   3.839  1.00  0.55           C  
ATOM   1410  C   LEU A  91      24.396  16.900   3.860  1.00  0.55           C  
ATOM   1411  O   LEU A  91      25.126  16.356   4.691  1.00  0.55           O  
ATOM   1412  CB  LEU A  91      22.410  17.011   5.212  1.00  0.55           C  
ATOM   1413  CG  LEU A  91      22.615  18.546   5.522  1.00  0.55           C  
ATOM   1414  CD1 LEU A  91      21.777  19.311   4.571  1.00  0.55           C  
ATOM   1415  CD2 LEU A  91      22.289  18.896   6.995  1.00  0.55           C  
ATOM   1416  H   LEU A  91      22.961  14.503   4.332  1.00  0.55           H  
ATOM   1417  HA  LEU A  91      22.443  17.157   3.050  1.00  0.55           H  
ATOM   1418 1HB  LEU A  91      21.385  16.754   5.295  1.00  0.55           H  
ATOM   1419 2HB  LEU A  91      22.979  16.461   5.950  1.00  0.55           H  
ATOM   1420  HG  LEU A  91      23.650  18.815   5.333  1.00  0.55           H  
ATOM   1421 1HD1 LEU A  91      21.902  20.361   4.733  1.00  0.55           H  
ATOM   1422 2HD1 LEU A  91      22.083  19.060   3.559  1.00  0.55           H  
ATOM   1423 3HD1 LEU A  91      20.747  19.045   4.718  1.00  0.55           H  
ATOM   1424 1HD2 LEU A  91      22.460  19.961   7.150  1.00  0.55           H  
ATOM   1425 2HD2 LEU A  91      21.279  18.672   7.248  1.00  0.55           H  
ATOM   1426 3HD2 LEU A  91      22.945  18.333   7.639  1.00  0.55           H  
ATOM   1427  N   MET A  92      24.825  17.786   2.982  1.00  0.58           N  
ATOM   1428  CA  MET A  92      26.210  18.210   2.982  1.00  0.58           C  
ATOM   1429  C   MET A  92      26.274  19.587   3.623  1.00  0.58           C  
ATOM   1430  O   MET A  92      25.506  20.471   3.229  1.00  0.58           O  
ATOM   1431  CB  MET A  92      26.759  18.239   1.560  1.00  0.58           C  
ATOM   1432  CG  MET A  92      28.224  18.628   1.461  1.00  0.58           C  
ATOM   1433  SD  MET A  92      28.830  18.611  -0.232  1.00  0.58           S  
ATOM   1434  CE  MET A  92      28.811  16.861  -0.575  1.00  0.58           C  
ATOM   1435  H   MET A  92      24.175  18.158   2.291  1.00  0.58           H  
ATOM   1436  HA  MET A  92      26.794  17.519   3.576  1.00  0.58           H  
ATOM   1437 1HB  MET A  92      26.630  17.269   1.101  1.00  0.58           H  
ATOM   1438 2HB  MET A  92      26.181  18.937   0.971  1.00  0.58           H  
ATOM   1439 1HG  MET A  92      28.365  19.632   1.871  1.00  0.58           H  
ATOM   1440 2HG  MET A  92      28.820  17.932   2.058  1.00  0.58           H  
ATOM   1441 1HE  MET A  92      29.164  16.683  -1.591  1.00  0.58           H  
ATOM   1442 2HE  MET A  92      29.463  16.345   0.132  1.00  0.58           H  
ATOM   1443 3HE  MET A  92      27.792  16.480  -0.472  1.00  0.58           H  
ATOM   1444  N   VAL A  93      27.179  19.793   4.584  1.00  0.64           N  
ATOM   1445  CA  VAL A  93      27.235  21.128   5.194  1.00  0.64           C  
ATOM   1446  C   VAL A  93      28.587  21.808   4.953  1.00  0.64           C  
ATOM   1447  O   VAL A  93      29.639  21.306   5.355  1.00  0.64           O  
ATOM   1448  CB  VAL A  93      26.962  21.063   6.703  1.00  0.64           C  
ATOM   1449  CG1 VAL A  93      27.002  22.460   7.262  1.00  0.64           C  
ATOM   1450  CG2 VAL A  93      25.626  20.370   6.982  1.00  0.64           C  
ATOM   1451  H   VAL A  93      27.783  19.011   4.884  1.00  0.64           H  
ATOM   1452  HA  VAL A  93      26.465  21.753   4.745  1.00  0.64           H  
ATOM   1453  HB  VAL A  93      27.752  20.496   7.181  1.00  0.64           H  
ATOM   1454 1HG1 VAL A  93      26.833  22.436   8.315  1.00  0.64           H  
ATOM   1455 2HG1 VAL A  93      27.970  22.891   7.057  1.00  0.64           H  
ATOM   1456 3HG1 VAL A  93      26.231  23.068   6.796  1.00  0.64           H  
ATOM   1457 1HG2 VAL A  93      25.459  20.324   8.057  1.00  0.64           H  
ATOM   1458 2HG2 VAL A  93      24.825  20.917   6.520  1.00  0.64           H  
ATOM   1459 3HG2 VAL A  93      25.655  19.360   6.581  1.00  0.64           H  
ATOM   1460  N   GLN A  94      28.536  22.959   4.287  1.00  0.75           N  
ATOM   1461  CA  GLN A  94      29.705  23.740   3.898  1.00  0.75           C  
ATOM   1462  C   GLN A  94      30.023  24.907   4.842  1.00  0.75           C  
ATOM   1463  O   GLN A  94      29.152  25.730   5.137  1.00  0.75           O  
ATOM   1464  CB  GLN A  94      29.486  24.265   2.467  1.00  0.75           C  
ATOM   1465  CG  GLN A  94      30.588  25.148   1.907  1.00  0.75           C  
ATOM   1466  CD  GLN A  94      31.876  24.393   1.625  1.00  0.75           C  
ATOM   1467  OE1 GLN A  94      31.905  23.412   0.854  1.00  0.75           O  
ATOM   1468  NE2 GLN A  94      32.960  24.852   2.246  1.00  0.75           N  
ATOM   1469  H   GLN A  94      27.623  23.307   4.005  1.00  0.75           H  
ATOM   1470  HA  GLN A  94      30.568  23.075   3.895  1.00  0.75           H  
ATOM   1471 1HB  GLN A  94      29.365  23.418   1.794  1.00  0.75           H  
ATOM   1472 2HB  GLN A  94      28.555  24.834   2.435  1.00  0.75           H  
ATOM   1473 1HG  GLN A  94      30.239  25.583   0.973  1.00  0.75           H  
ATOM   1474 2HG  GLN A  94      30.801  25.939   2.620  1.00  0.75           H  
ATOM   1475 1HE2 GLN A  94      33.847  24.413   2.107  1.00  0.75           H  
ATOM   1476 2HE2 GLN A  94      32.879  25.671   2.864  1.00  0.75           H  
ATOM   1477  N   SER A  95      31.267  24.974   5.315  1.00  0.94           N  
ATOM   1478  CA  SER A  95      31.705  26.095   6.148  1.00  0.94           C  
ATOM   1479  C   SER A  95      32.047  27.287   5.256  1.00  0.94           C  
ATOM   1480  O   SER A  95      32.465  27.109   4.106  1.00  0.94           O  
ATOM   1481  CB  SER A  95      32.938  25.724   6.951  1.00  0.94           C  
ATOM   1482  OG  SER A  95      32.665  24.708   7.869  1.00  0.94           O  
ATOM   1483  H   SER A  95      31.926  24.247   5.073  1.00  0.94           H  
ATOM   1484  HA  SER A  95      30.898  26.376   6.828  1.00  0.94           H  
ATOM   1485 1HB  SER A  95      33.725  25.403   6.273  1.00  0.94           H  
ATOM   1486 2HB  SER A  95      33.302  26.606   7.479  1.00  0.94           H  
ATOM   1487  HG  SER A  95      32.065  25.109   8.542  1.00  0.94           H  
ATOM   1488  N   LEU A  96      31.939  28.501   5.777  1.00  1.30           N  
ATOM   1489  CA  LEU A  96      32.367  29.639   4.976  1.00  1.30           C  
ATOM   1490  C   LEU A  96      33.874  29.879   5.080  1.00  1.30           C  
ATOM   1491  O   LEU A  96      34.456  29.620   6.134  1.00  1.30           O  
ATOM   1492  CB  LEU A  96      31.616  30.903   5.380  1.00  1.30           C  
ATOM   1493  CG  LEU A  96      30.145  30.873   5.092  1.00  1.30           C  
ATOM   1494  CD1 LEU A  96      29.487  32.120   5.639  1.00  1.30           C  
ATOM   1495  CD2 LEU A  96      29.985  30.787   3.574  1.00  1.30           C  
ATOM   1496  H   LEU A  96      31.578  28.629   6.712  1.00  1.30           H  
ATOM   1497  HA  LEU A  96      32.071  29.421   3.963  1.00  1.30           H  
ATOM   1498 1HB  LEU A  96      31.746  31.059   6.450  1.00  1.30           H  
ATOM   1499 2HB  LEU A  96      32.052  31.754   4.855  1.00  1.30           H  
ATOM   1500  HG  LEU A  96      29.683  30.008   5.569  1.00  1.30           H  
ATOM   1501 1HD1 LEU A  96      28.420  32.096   5.415  1.00  1.30           H  
ATOM   1502 2HD1 LEU A  96      29.629  32.161   6.719  1.00  1.30           H  
ATOM   1503 3HD1 LEU A  96      29.936  33.000   5.179  1.00  1.30           H  
ATOM   1504 1HD2 LEU A  96      28.941  30.773   3.303  1.00  1.30           H  
ATOM   1505 2HD2 LEU A  96      30.459  31.655   3.116  1.00  1.30           H  
ATOM   1506 3HD2 LEU A  96      30.465  29.878   3.209  1.00  1.30           H  
ATOM   1507  N   PRO A  97      34.534  30.337   3.999  1.00  1.98           N  
ATOM   1508  CA  PRO A  97      35.911  30.790   3.971  1.00  1.98           C  
ATOM   1509  C   PRO A  97      36.117  31.953   4.922  1.00  1.98           C  
ATOM   1510  O   PRO A  97      35.223  32.783   5.100  1.00  1.98           O  
ATOM   1511  CB  PRO A  97      36.095  31.244   2.518  1.00  1.98           C  
ATOM   1512  CG  PRO A  97      35.074  30.465   1.734  1.00  1.98           C  
ATOM   1513  CD  PRO A  97      33.891  30.315   2.659  1.00  1.98           C  
ATOM   1514  HA  PRO A  97      36.578  29.952   4.223  1.00  1.98           H  
ATOM   1515 1HB  PRO A  97      35.952  32.334   2.449  1.00  1.98           H  
ATOM   1516 2HB  PRO A  97      37.126  31.041   2.192  1.00  1.98           H  
ATOM   1517 1HG  PRO A  97      34.821  31.001   0.805  1.00  1.98           H  
ATOM   1518 2HG  PRO A  97      35.493  29.494   1.432  1.00  1.98           H  
ATOM   1519 1HD  PRO A  97      33.173  31.140   2.542  1.00  1.98           H  
ATOM   1520 2HD  PRO A  97      33.461  29.327   2.428  1.00  1.98           H  
ATOM   1521  N   ILE A  98      37.303  32.044   5.498  1.00  3.24           N  
ATOM   1522  CA  ILE A  98      37.618  33.159   6.377  1.00  3.24           C  
ATOM   1523  C   ILE A  98      38.106  34.346   5.561  1.00  3.24           C  
ATOM   1524  O   ILE A  98      39.026  34.216   4.754  1.00  3.24           O  
ATOM   1525  CB  ILE A  98      38.680  32.753   7.409  1.00  3.24           C  
ATOM   1526  CG1 ILE A  98      38.129  31.627   8.288  1.00  3.24           C  
ATOM   1527  CG2 ILE A  98      39.086  33.955   8.251  1.00  3.24           C  
ATOM   1528  CD1 ILE A  98      39.169  30.985   9.169  1.00  3.24           C  
ATOM   1529  H   ILE A  98      37.998  31.333   5.327  1.00  3.24           H  
ATOM   1530  HA  ILE A  98      36.714  33.454   6.909  1.00  3.24           H  
ATOM   1531  HB  ILE A  98      39.557  32.367   6.892  1.00  3.24           H  
ATOM   1532 1HG1 ILE A  98      37.338  32.030   8.919  1.00  3.24           H  
ATOM   1533 2HG1 ILE A  98      37.698  30.856   7.646  1.00  3.24           H  
ATOM   1534 1HG2 ILE A  98      39.842  33.656   8.973  1.00  3.24           H  
ATOM   1535 2HG2 ILE A  98      39.493  34.736   7.606  1.00  3.24           H  
ATOM   1536 3HG2 ILE A  98      38.214  34.342   8.777  1.00  3.24           H  
ATOM   1537 1HD1 ILE A  98      38.706  30.197   9.762  1.00  3.24           H  
ATOM   1538 2HD1 ILE A  98      39.957  30.558   8.548  1.00  3.24           H  
ATOM   1539 3HD1 ILE A  98      39.596  31.735   9.833  1.00  3.24           H  
ATOM   1540  N   ARG A  99      37.477  35.500   5.750  1.00  5.41           N  
ATOM   1541  CA  ARG A  99      37.867  36.689   5.006  1.00  5.41           C  
ATOM   1542  C   ARG A  99      39.181  37.243   5.542  1.00  5.41           C  
ATOM   1543  O   ARG A  99      39.337  37.420   6.751  1.00  5.41           O  
ATOM   1544  CB  ARG A  99      36.779  37.752   5.090  1.00  5.41           C  
ATOM   1545  CG  ARG A  99      37.029  39.007   4.264  1.00  5.41           C  
ATOM   1546  CD  ARG A  99      35.869  39.944   4.312  1.00  5.41           C  
ATOM   1547  NE  ARG A  99      36.110  41.151   3.533  1.00  5.41           N  
ATOM   1548  CZ  ARG A  99      35.222  42.154   3.371  1.00  5.41           C  
ATOM   1549  NH1 ARG A  99      34.036  42.083   3.935  1.00  5.41           N  
ATOM   1550  NH2 ARG A  99      35.545  43.210   2.644  1.00  5.41           N  
ATOM   1551  H   ARG A  99      36.719  35.548   6.415  1.00  5.41           H  
ATOM   1552  HA  ARG A  99      38.005  36.416   3.959  1.00  5.41           H  
ATOM   1553 1HB  ARG A  99      35.831  37.327   4.765  1.00  5.41           H  
ATOM   1554 2HB  ARG A  99      36.661  38.065   6.127  1.00  5.41           H  
ATOM   1555 1HG  ARG A  99      37.900  39.528   4.659  1.00  5.41           H  
ATOM   1556 2HG  ARG A  99      37.214  38.732   3.226  1.00  5.41           H  
ATOM   1557 1HD  ARG A  99      34.983  39.451   3.913  1.00  5.41           H  
ATOM   1558 2HD  ARG A  99      35.687  40.237   5.345  1.00  5.41           H  
ATOM   1559  HE  ARG A  99      37.014  41.245   3.085  1.00  5.41           H  
ATOM   1560 1HH1 ARG A  99      33.788  41.277   4.490  1.00  5.41           H  
ATOM   1561 2HH1 ARG A  99      33.373  42.835   3.812  1.00  5.41           H  
ATOM   1562 1HH2 ARG A  99      36.456  43.265   2.210  1.00  5.41           H  
ATOM   1563 2HH2 ARG A  99      34.881  43.960   2.521  1.00  5.41           H  
ATOM   1564  N   SER A 100      40.120  37.511   4.640  1.00  8.80           N  
ATOM   1565  CA  SER A 100      41.415  38.057   5.021  1.00  8.80           C  
ATOM   1566  C   SER A 100      41.326  39.553   5.275  1.00  8.80           C  
ATOM   1567  O   SER A 100      40.336  40.191   4.912  1.00  8.80           O  
ATOM   1568  CB  SER A 100      42.441  37.789   3.938  1.00  8.80           C  
ATOM   1569  OG  SER A 100      42.147  38.522   2.783  1.00  8.80           O  
ATOM   1570  H   SER A 100      39.932  37.323   3.667  1.00  8.80           H  
ATOM   1571  HA  SER A 100      41.739  37.571   5.943  1.00  8.80           H  
ATOM   1572 1HB  SER A 100      43.433  38.059   4.299  1.00  8.80           H  
ATOM   1573 2HB  SER A 100      42.454  36.725   3.705  1.00  8.80           H  
ATOM   1574  HG  SER A 100      42.184  39.447   3.046  1.00  8.80           H  
ATOM   1575  N   ARG A 101      42.377  40.109   5.863  1.00 13.29           N  
ATOM   1576  CA  ARG A 101      42.470  41.539   6.122  1.00 13.29           C  
ATOM   1577  C   ARG A 101      43.901  42.000   5.907  1.00 13.29           C  
ATOM   1578  O   ARG A 101      44.840  41.338   6.350  1.00 13.29           O  
ATOM   1579  CB  ARG A 101      42.027  41.860   7.543  1.00 13.29           C  
ATOM   1580  CG  ARG A 101      42.017  43.342   7.906  1.00 13.29           C  
ATOM   1581  CD  ARG A 101      41.452  43.570   9.268  1.00 13.29           C  
ATOM   1582  NE  ARG A 101      41.434  44.982   9.623  1.00 13.29           N  
ATOM   1583  CZ  ARG A 101      40.983  45.473  10.796  1.00 13.29           C  
ATOM   1584  NH1 ARG A 101      40.517  44.658  11.718  1.00 13.29           N  
ATOM   1585  NH2 ARG A 101      41.007  46.776  11.020  1.00 13.29           N  
ATOM   1586  H   ARG A 101      43.146  39.517   6.141  1.00 13.29           H  
ATOM   1587  HA  ARG A 101      41.824  42.069   5.422  1.00 13.29           H  
ATOM   1588 1HB  ARG A 101      41.018  41.477   7.701  1.00 13.29           H  
ATOM   1589 2HB  ARG A 101      42.684  41.355   8.250  1.00 13.29           H  
ATOM   1590 1HG  ARG A 101      43.039  43.731   7.888  1.00 13.29           H  
ATOM   1591 2HG  ARG A 101      41.411  43.890   7.184  1.00 13.29           H  
ATOM   1592 1HD  ARG A 101      40.429  43.196   9.303  1.00 13.29           H  
ATOM   1593 2HD  ARG A 101      42.057  43.041  10.003  1.00 13.29           H  
ATOM   1594  HE  ARG A 101      41.784  45.642   8.940  1.00 13.29           H  
ATOM   1595 1HH1 ARG A 101      40.497  43.663  11.548  1.00 13.29           H  
ATOM   1596 2HH1 ARG A 101      40.179  45.028  12.595  1.00 13.29           H  
ATOM   1597 1HH2 ARG A 101      41.363  47.404  10.312  1.00 13.29           H  
ATOM   1598 2HH2 ARG A 101      40.670  47.144  11.897  1.00 13.29           H  
ATOM   1599  N   LEU A 102      44.063  43.112   5.204  1.00 18.11           N  
ATOM   1600  CA  LEU A 102      45.386  43.654   4.933  1.00 18.11           C  
ATOM   1601  C   LEU A 102      45.647  44.913   5.747  1.00 18.11           C  
ATOM   1602  O   LEU A 102      44.723  45.680   6.027  1.00 18.11           O  
ATOM   1603  CB  LEU A 102      45.516  43.959   3.440  1.00 18.11           C  
ATOM   1604  CG  LEU A 102      45.268  42.760   2.508  1.00 18.11           C  
ATOM   1605  CD1 LEU A 102      45.364  43.218   1.066  1.00 18.11           C  
ATOM   1606  CD2 LEU A 102      46.277  41.665   2.810  1.00 18.11           C  
ATOM   1607  H   LEU A 102      43.251  43.601   4.857  1.00 18.11           H  
ATOM   1608  HA  LEU A 102      46.132  42.910   5.206  1.00 18.11           H  
ATOM   1609 1HB  LEU A 102      44.804  44.740   3.180  1.00 18.11           H  
ATOM   1610 2HB  LEU A 102      46.522  44.335   3.249  1.00 18.11           H  
ATOM   1611  HG  LEU A 102      44.262  42.374   2.671  1.00 18.11           H  
ATOM   1612 1HD1 LEU A 102      45.176  42.374   0.402  1.00 18.11           H  
ATOM   1613 2HD1 LEU A 102      44.622  43.996   0.882  1.00 18.11           H  
ATOM   1614 3HD1 LEU A 102      46.360  43.614   0.876  1.00 18.11           H  
ATOM   1615 1HD2 LEU A 102      46.097  40.813   2.154  1.00 18.11           H  
ATOM   1616 2HD2 LEU A 102      47.285  42.045   2.644  1.00 18.11           H  
ATOM   1617 3HD2 LEU A 102      46.176  41.349   3.850  1.00 18.11           H  
ATOM   1618  N   THR A 103      46.909  45.139   6.093  1.00 21.99           N  
ATOM   1619  CA  THR A 103      47.314  46.344   6.806  1.00 21.99           C  
ATOM   1620  C   THR A 103      48.246  47.181   5.929  1.00 21.99           C  
ATOM   1621  O   THR A 103      49.237  46.675   5.407  1.00 21.99           O  
ATOM   1622  CB  THR A 103      47.986  45.969   8.145  1.00 21.99           C  
ATOM   1623  OG1 THR A 103      47.049  45.248   8.953  1.00 21.99           O  
ATOM   1624  CG2 THR A 103      48.447  47.197   8.897  1.00 21.99           C  
ATOM   1625  H   THR A 103      47.612  44.458   5.845  1.00 21.99           H  
ATOM   1626  HA  THR A 103      46.428  46.941   7.022  1.00 21.99           H  
ATOM   1627  HB  THR A 103      48.848  45.331   7.951  1.00 21.99           H  
ATOM   1628  HG1 THR A 103      46.212  45.723   8.976  1.00 21.99           H  
ATOM   1629 1HG2 THR A 103      48.910  46.896   9.835  1.00 21.99           H  
ATOM   1630 2HG2 THR A 103      49.165  47.719   8.308  1.00 21.99           H  
ATOM   1631 3HG2 THR A 103      47.597  47.846   9.104  1.00 21.99           H  
ATOM   1632  N   SER A 104      47.917  48.466   5.771  1.00 24.10           N  
ATOM   1633  CA  SER A 104      48.690  49.392   4.930  1.00 24.10           C  
ATOM   1634  C   SER A 104      49.967  49.943   5.571  1.00 24.10           C  
ATOM   1635  O   SER A 104      50.796  50.534   4.876  1.00 24.10           O  
ATOM   1636  CB  SER A 104      47.810  50.558   4.544  1.00 24.10           C  
ATOM   1637  OG  SER A 104      47.484  51.320   5.674  1.00 24.10           O  
ATOM   1638  H   SER A 104      47.088  48.811   6.235  1.00 24.10           H  
ATOM   1639  HA  SER A 104      48.977  48.857   4.024  1.00 24.10           H  
ATOM   1640 1HB  SER A 104      48.337  51.181   3.824  1.00 24.10           H  
ATOM   1641 2HB  SER A 104      46.902  50.195   4.067  1.00 24.10           H  
ATOM   1642  HG  SER A 104      48.327  51.498   6.132  1.00 24.10           H  
ATOM   1643  N   ALA A 105      50.087  49.739   6.881  1.00 24.67           N  
ATOM   1644  CA  ALA A 105      51.172  50.177   7.771  1.00 24.67           C  
ATOM   1645  C   ALA A 105      50.585  51.035   8.881  1.00 24.67           C  
ATOM   1646  O   ALA A 105      50.029  52.102   8.617  1.00 24.67           O  
ATOM   1647  OXT ALA A 105      50.494  50.566  10.014  1.00 24.67           O  
ATOM   1648  CB  ALA A 105      52.272  50.952   7.049  1.00 24.67           C  
ATOM   1649  H   ALA A 105      49.332  49.226   7.303  1.00 24.67           H  
ATOM   1650  HA  ALA A 105      51.616  49.290   8.224  1.00 24.67           H  
ATOM   1651 1HB  ALA A 105      53.039  51.230   7.771  1.00 24.67           H  
ATOM   1652 2HB  ALA A 105      52.728  50.331   6.276  1.00 24.67           H  
ATOM   1653 3HB  ALA A 105      51.866  51.860   6.602  1.00 24.67           H  
TER    1654
ENDMDL

REMARK ID 697881 MODEL 2 P961L_Ig3_MYPN
PFRMAT TS
TARGET P961L_Ig3_MYPN
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.657  -1.638   1.676  1.00  0.74           N  
ATOM      2  CA  ALA A   1       2.108  -1.492   1.553  1.00  0.74           C  
ATOM      3  C   ALA A   1       2.514  -0.028   1.726  1.00  0.74           C  
ATOM      4  O   ALA A   1       1.686   0.857   1.510  1.00  0.74           O  
ATOM      5  CB  ALA A   1       2.548  -1.990   0.184  1.00  0.74           C  
ATOM      6 1H   ALA A   1       0.366  -1.759   2.646  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.201  -0.823   1.295  1.00  0.74           H  
ATOM      8 3H   ALA A   1       0.372  -2.453   1.152  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.574  -2.088   2.335  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       3.616  -1.909   0.053  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       2.254  -3.034   0.078  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       2.059  -1.394  -0.584  1.00  0.74           H  
ATOM     13  N   PRO A   2       3.762   0.267   2.141  1.00  0.70           N  
ATOM     14  CA  PRO A   2       4.308   1.606   2.252  1.00  0.70           C  
ATOM     15  C   PRO A   2       4.524   2.180   0.867  1.00  0.70           C  
ATOM     16  O   PRO A   2       4.661   1.422  -0.096  1.00  0.70           O  
ATOM     17  CB  PRO A   2       5.617   1.380   3.008  1.00  0.70           C  
ATOM     18  CG  PRO A   2       6.014  -0.044   2.678  1.00  0.70           C  
ATOM     19  CD  PRO A   2       4.715  -0.798   2.555  1.00  0.70           C  
ATOM     20  HA  PRO A   2       3.619   2.239   2.831  1.00  0.70           H  
ATOM     21 1HB  PRO A   2       6.357   2.127   2.712  1.00  0.70           H  
ATOM     22 2HB  PRO A   2       5.442   1.519   4.083  1.00  0.70           H  
ATOM     23 1HG  PRO A   2       6.575  -0.084   1.759  1.00  0.70           H  
ATOM     24 2HG  PRO A   2       6.666  -0.449   3.463  1.00  0.70           H  
ATOM     25 1HD  PRO A   2       4.854  -1.558   1.801  1.00  0.70           H  
ATOM     26 2HD  PRO A   2       4.442  -1.223   3.512  1.00  0.70           H  
ATOM     27  N   ILE A   3       4.540   3.507   0.770  1.00  0.67           N  
ATOM     28  CA  ILE A   3       4.799   4.224  -0.480  1.00  0.67           C  
ATOM     29  C   ILE A   3       5.848   5.347  -0.383  1.00  0.67           C  
ATOM     30  O   ILE A   3       5.808   6.153   0.550  1.00  0.67           O  
ATOM     31  CB  ILE A   3       3.478   4.847  -0.991  1.00  0.67           C  
ATOM     32  CG1 ILE A   3       2.431   3.762  -1.295  1.00  0.67           C  
ATOM     33  CG2 ILE A   3       3.711   5.742  -2.192  1.00  0.67           C  
ATOM     34  CD1 ILE A   3       1.072   4.332  -1.594  1.00  0.67           C  
ATOM     35  H   ILE A   3       4.360   4.044   1.617  1.00  0.67           H  
ATOM     36  HA  ILE A   3       5.151   3.501  -1.214  1.00  0.67           H  
ATOM     37  HB  ILE A   3       3.060   5.449  -0.204  1.00  0.67           H  
ATOM     38 1HG1 ILE A   3       2.765   3.172  -2.147  1.00  0.67           H  
ATOM     39 2HG1 ILE A   3       2.320   3.105  -0.438  1.00  0.67           H  
ATOM     40 1HG2 ILE A   3       2.767   6.185  -2.500  1.00  0.67           H  
ATOM     41 2HG2 ILE A   3       4.397   6.540  -1.931  1.00  0.67           H  
ATOM     42 3HG2 ILE A   3       4.124   5.161  -3.014  1.00  0.67           H  
ATOM     43 1HD1 ILE A   3       0.375   3.518  -1.797  1.00  0.67           H  
ATOM     44 2HD1 ILE A   3       0.723   4.904  -0.733  1.00  0.67           H  
ATOM     45 3HD1 ILE A   3       1.132   4.984  -2.464  1.00  0.67           H  
ATOM     46  N   PHE A   4       6.797   5.431  -1.334  1.00  0.64           N  
ATOM     47  CA  PHE A   4       7.647   6.631  -1.312  1.00  0.64           C  
ATOM     48  C   PHE A   4       6.994   7.775  -2.072  1.00  0.64           C  
ATOM     49  O   PHE A   4       6.757   7.673  -3.277  1.00  0.64           O  
ATOM     50  CB  PHE A   4       9.075   6.476  -1.909  1.00  0.64           C  
ATOM     51  CG  PHE A   4      10.084   5.777  -1.080  1.00  0.64           C  
ATOM     52  CD1 PHE A   4      10.357   4.456  -1.201  1.00  0.64           C  
ATOM     53  CD2 PHE A   4      10.767   6.502  -0.126  1.00  0.64           C  
ATOM     54  CE1 PHE A   4      11.261   3.861  -0.371  1.00  0.64           C  
ATOM     55  CE2 PHE A   4      11.679   5.903   0.684  1.00  0.64           C  
ATOM     56  CZ  PHE A   4      11.908   4.568   0.569  1.00  0.64           C  
ATOM     57  H   PHE A   4       6.872   4.740  -2.068  1.00  0.64           H  
ATOM     58  HA  PHE A   4       7.769   6.943  -0.277  1.00  0.64           H  
ATOM     59 1HB  PHE A   4       9.009   5.955  -2.860  1.00  0.64           H  
ATOM     60 2HB  PHE A   4       9.466   7.475  -2.124  1.00  0.64           H  
ATOM     61  HD1 PHE A   4       9.834   3.865  -1.954  1.00  0.64           H  
ATOM     62  HD2 PHE A   4      10.557   7.571  -0.022  1.00  0.64           H  
ATOM     63  HE1 PHE A   4      11.444   2.822  -0.461  1.00  0.64           H  
ATOM     64  HE2 PHE A   4      12.200   6.487   1.435  1.00  0.64           H  
ATOM     65  HZ  PHE A   4      12.608   4.070   1.227  1.00  0.64           H  
ATOM     66  N   ASP A   5       6.703   8.855  -1.353  1.00  0.62           N  
ATOM     67  CA  ASP A   5       6.172  10.074  -1.950  1.00  0.62           C  
ATOM     68  C   ASP A   5       7.325  10.822  -2.597  1.00  0.62           C  
ATOM     69  O   ASP A   5       7.179  11.469  -3.635  1.00  0.62           O  
ATOM     70  CB  ASP A   5       5.424  10.958  -0.951  1.00  0.62           C  
ATOM     71  CG  ASP A   5       4.042  10.437  -0.560  1.00  0.62           C  
ATOM     72  OD1 ASP A   5       3.563   9.544  -1.220  1.00  0.62           O  
ATOM     73  OD2 ASP A   5       3.451  10.995   0.344  1.00  0.62           O  
ATOM     74  H   ASP A   5       6.935   8.836  -0.363  1.00  0.62           H  
ATOM     75  HA  ASP A   5       5.468   9.799  -2.734  1.00  0.62           H  
ATOM     76 1HB  ASP A   5       6.022  11.037  -0.045  1.00  0.62           H  
ATOM     77 2HB  ASP A   5       5.322  11.961  -1.362  1.00  0.62           H  
ATOM     78  N   LYS A   6       8.480  10.722  -1.948  1.00  0.60           N  
ATOM     79  CA  LYS A   6       9.700  11.353  -2.431  1.00  0.60           C  
ATOM     80  C   LYS A   6      10.851  10.370  -2.402  1.00  0.60           C  
ATOM     81  O   LYS A   6      11.168   9.785  -1.361  1.00  0.60           O  
ATOM     82  CB  LYS A   6      10.056  12.609  -1.636  1.00  0.60           C  
ATOM     83  CG  LYS A   6      11.329  13.292  -2.099  1.00  0.60           C  
ATOM     84  CD  LYS A   6      11.606  14.545  -1.301  1.00  0.60           C  
ATOM     85  CE  LYS A   6      12.948  15.145  -1.681  1.00  0.60           C  
ATOM     86  NZ  LYS A   6      13.208  16.412  -0.949  1.00  0.60           N  
ATOM     87  H   LYS A   6       8.494  10.169  -1.090  1.00  0.60           H  
ATOM     88  HA  LYS A   6       9.549  11.647  -3.470  1.00  0.60           H  
ATOM     89 1HB  LYS A   6       9.239  13.328  -1.702  1.00  0.60           H  
ATOM     90 2HB  LYS A   6      10.188  12.363  -0.598  1.00  0.60           H  
ATOM     91 1HG  LYS A   6      12.178  12.609  -1.984  1.00  0.60           H  
ATOM     92 2HG  LYS A   6      11.242  13.550  -3.153  1.00  0.60           H  
ATOM     93 1HD  LYS A   6      10.819  15.279  -1.479  1.00  0.60           H  
ATOM     94 2HD  LYS A   6      11.621  14.298  -0.239  1.00  0.60           H  
ATOM     95 1HE  LYS A   6      13.736  14.427  -1.434  1.00  0.60           H  
ATOM     96 2HE  LYS A   6      12.971  15.340  -2.753  1.00  0.60           H  
ATOM     97 1HZ  LYS A   6      14.112  16.773  -1.215  1.00  0.60           H  
ATOM     98 2HZ  LYS A   6      12.493  17.086  -1.176  1.00  0.60           H  
ATOM     99 3HZ  LYS A   6      13.197  16.233   0.047  1.00  0.60           H  
ATOM    100  N   ARG A   7      11.468  10.194  -3.560  1.00  0.59           N  
ATOM    101  CA  ARG A   7      12.586   9.283  -3.728  1.00  0.59           C  
ATOM    102  C   ARG A   7      13.920   9.987  -3.534  1.00  0.59           C  
ATOM    103  O   ARG A   7      14.006  11.210  -3.659  1.00  0.59           O  
ATOM    104  CB  ARG A   7      12.535   8.641  -5.099  1.00  0.59           C  
ATOM    105  CG  ARG A   7      11.329   7.736  -5.324  1.00  0.59           C  
ATOM    106  CD  ARG A   7      11.350   7.113  -6.678  1.00  0.59           C  
ATOM    107  NE  ARG A   7      10.172   6.292  -6.918  1.00  0.59           N  
ATOM    108  CZ  ARG A   7       9.919   5.619  -8.059  1.00  0.59           C  
ATOM    109  NH1 ARG A   7      10.770   5.668  -9.061  1.00  0.59           N  
ATOM    110  NH2 ARG A   7       8.810   4.908  -8.169  1.00  0.59           N  
ATOM    111  H   ARG A   7      11.139  10.711  -4.362  1.00  0.59           H  
ATOM    112  HA  ARG A   7      12.498   8.501  -2.978  1.00  0.59           H  
ATOM    113 1HB  ARG A   7      12.520   9.414  -5.863  1.00  0.59           H  
ATOM    114 2HB  ARG A   7      13.437   8.047  -5.256  1.00  0.59           H  
ATOM    115 1HG  ARG A   7      11.332   6.939  -4.575  1.00  0.59           H  
ATOM    116 2HG  ARG A   7      10.411   8.319  -5.224  1.00  0.59           H  
ATOM    117 1HD  ARG A   7      11.385   7.893  -7.438  1.00  0.59           H  
ATOM    118 2HD  ARG A   7      12.231   6.478  -6.768  1.00  0.59           H  
ATOM    119  HE  ARG A   7       9.488   6.229  -6.177  1.00  0.59           H  
ATOM    120 1HH1 ARG A   7      11.617   6.212  -8.978  1.00  0.59           H  
ATOM    121 2HH1 ARG A   7      10.576   5.163  -9.913  1.00  0.59           H  
ATOM    122 1HH2 ARG A   7       8.155   4.872  -7.399  1.00  0.59           H  
ATOM    123 2HH2 ARG A   7       8.616   4.403  -9.021  1.00  0.59           H  
ATOM    124  N   LEU A   8      14.964   9.205  -3.279  1.00  0.58           N  
ATOM    125  CA  LEU A   8      16.303   9.749  -3.109  1.00  0.58           C  
ATOM    126  C   LEU A   8      16.817  10.355  -4.404  1.00  0.58           C  
ATOM    127  O   LEU A   8      16.510   9.871  -5.494  1.00  0.58           O  
ATOM    128  CB  LEU A   8      17.293   8.661  -2.672  1.00  0.58           C  
ATOM    129  CG  LEU A   8      17.029   8.020  -1.344  1.00  0.58           C  
ATOM    130  CD1 LEU A   8      18.090   6.957  -1.061  1.00  0.58           C  
ATOM    131  CD2 LEU A   8      16.980   9.042  -0.332  1.00  0.58           C  
ATOM    132  H   LEU A   8      14.825   8.210  -3.182  1.00  0.58           H  
ATOM    133  HA  LEU A   8      16.264  10.531  -2.350  1.00  0.58           H  
ATOM    134 1HB  LEU A   8      17.286   7.872  -3.423  1.00  0.58           H  
ATOM    135 2HB  LEU A   8      18.295   9.094  -2.645  1.00  0.58           H  
ATOM    136  HG  LEU A   8      16.076   7.535  -1.370  1.00  0.58           H  
ATOM    137 1HD1 LEU A   8      17.896   6.486  -0.107  1.00  0.58           H  
ATOM    138 2HD1 LEU A   8      18.065   6.209  -1.837  1.00  0.58           H  
ATOM    139 3HD1 LEU A   8      19.075   7.421  -1.039  1.00  0.58           H  
ATOM    140 1HD2 LEU A   8      16.735   8.574   0.596  1.00  0.58           H  
ATOM    141 2HD2 LEU A   8      17.921   9.556  -0.268  1.00  0.58           H  
ATOM    142 3HD2 LEU A   8      16.217   9.733  -0.601  1.00  0.58           H  
ATOM    143  N   LYS A   9      17.595  11.422  -4.277  1.00  0.57           N  
ATOM    144  CA  LYS A   9      18.214  12.087  -5.416  1.00  0.57           C  
ATOM    145  C   LYS A   9      19.685  11.719  -5.516  1.00  0.57           C  
ATOM    146  O   LYS A   9      20.256  11.187  -4.562  1.00  0.57           O  
ATOM    147  CB  LYS A   9      18.054  13.601  -5.296  1.00  0.57           C  
ATOM    148  CG  LYS A   9      16.600  14.059  -5.169  1.00  0.57           C  
ATOM    149  CD  LYS A   9      15.798  13.713  -6.419  1.00  0.57           C  
ATOM    150  CE  LYS A   9      14.378  14.259  -6.340  1.00  0.57           C  
ATOM    151  NZ  LYS A   9      13.583  13.923  -7.561  1.00  0.57           N  
ATOM    152  H   LYS A   9      17.771  11.779  -3.352  1.00  0.57           H  
ATOM    153  HA  LYS A   9      17.722  11.753  -6.329  1.00  0.57           H  
ATOM    154 1HB  LYS A   9      18.605  13.956  -4.425  1.00  0.57           H  
ATOM    155 2HB  LYS A   9      18.493  14.084  -6.170  1.00  0.57           H  
ATOM    156 1HG  LYS A   9      16.135  13.566  -4.309  1.00  0.57           H  
ATOM    157 2HG  LYS A   9      16.569  15.135  -5.011  1.00  0.57           H  
ATOM    158 1HD  LYS A   9      16.293  14.122  -7.299  1.00  0.57           H  
ATOM    159 2HD  LYS A   9      15.748  12.624  -6.523  1.00  0.57           H  
ATOM    160 1HE  LYS A   9      13.883  13.829  -5.465  1.00  0.57           H  
ATOM    161 2HE  LYS A   9      14.416  15.341  -6.229  1.00  0.57           H  
ATOM    162 1HZ  LYS A   9      12.651  14.297  -7.469  1.00  0.57           H  
ATOM    163 2HZ  LYS A   9      14.028  14.323  -8.375  1.00  0.57           H  
ATOM    164 3HZ  LYS A   9      13.537  12.918  -7.662  1.00  0.57           H  
ATOM    165  N   HIS A  10      20.281  11.958  -6.682  1.00  0.58           N  
ATOM    166  CA  HIS A  10      21.720  11.757  -6.861  1.00  0.58           C  
ATOM    167  C   HIS A  10      22.427  12.996  -6.317  1.00  0.58           C  
ATOM    168  O   HIS A  10      21.854  14.089  -6.355  1.00  0.58           O  
ATOM    169  CB  HIS A  10      22.071  11.578  -8.343  1.00  0.58           C  
ATOM    170  CG  HIS A  10      21.467  10.363  -8.997  1.00  0.58           C  
ATOM    171  ND1 HIS A  10      21.857   9.076  -8.697  1.00  0.58           N  
ATOM    172  CD2 HIS A  10      20.501  10.253  -9.940  1.00  0.58           C  
ATOM    173  CE1 HIS A  10      21.157   8.224  -9.433  1.00  0.58           C  
ATOM    174  NE2 HIS A  10      20.329   8.914 -10.193  1.00  0.58           N  
ATOM    175  H   HIS A  10      19.739  12.343  -7.442  1.00  0.58           H  
ATOM    176  HA  HIS A  10      22.067  10.889  -6.300  1.00  0.58           H  
ATOM    177 1HB  HIS A  10      21.754  12.459  -8.899  1.00  0.58           H  
ATOM    178 2HB  HIS A  10      23.157  11.506  -8.440  1.00  0.58           H  
ATOM    179  HD2 HIS A  10      19.961  11.074 -10.414  1.00  0.58           H  
ATOM    180  HE1 HIS A  10      21.251   7.137  -9.411  1.00  0.58           H  
ATOM    181  HE2 HIS A  10      19.672   8.526 -10.857  1.00  0.58           H  
ATOM    182  N   PHE A  11      23.654  12.842  -5.823  1.00  0.59           N  
ATOM    183  CA  PHE A  11      24.401  13.994  -5.316  1.00  0.59           C  
ATOM    184  C   PHE A  11      25.843  14.021  -5.770  1.00  0.59           C  
ATOM    185  O   PHE A  11      26.488  12.979  -5.849  1.00  0.59           O  
ATOM    186  CB  PHE A  11      24.404  14.010  -3.781  1.00  0.59           C  
ATOM    187  CG  PHE A  11      23.078  14.164  -3.154  1.00  0.59           C  
ATOM    188  CD1 PHE A  11      22.295  13.071  -2.892  1.00  0.59           C  
ATOM    189  CD2 PHE A  11      22.607  15.414  -2.821  1.00  0.59           C  
ATOM    190  CE1 PHE A  11      21.060  13.215  -2.320  1.00  0.59           C  
ATOM    191  CE2 PHE A  11      21.369  15.564  -2.245  1.00  0.59           C  
ATOM    192  CZ  PHE A  11      20.592  14.459  -1.996  1.00  0.59           C  
ATOM    193  H   PHE A  11      24.087  11.917  -5.838  1.00  0.59           H  
ATOM    194  HA  PHE A  11      23.918  14.902  -5.676  1.00  0.59           H  
ATOM    195 1HB  PHE A  11      24.814  13.078  -3.425  1.00  0.59           H  
ATOM    196 2HB  PHE A  11      25.050  14.813  -3.423  1.00  0.59           H  
ATOM    197  HD1 PHE A  11      22.658  12.078  -3.153  1.00  0.59           H  
ATOM    198  HD2 PHE A  11      23.226  16.288  -3.024  1.00  0.59           H  
ATOM    199  HE1 PHE A  11      20.451  12.336  -2.130  1.00  0.59           H  
ATOM    200  HE2 PHE A  11      21.003  16.556  -1.986  1.00  0.59           H  
ATOM    201  HZ  PHE A  11      19.613  14.575  -1.540  1.00  0.59           H  
ATOM    202  N   ARG A  12      26.363  15.221  -5.986  1.00  0.61           N  
ATOM    203  CA  ARG A  12      27.779  15.387  -6.269  1.00  0.61           C  
ATOM    204  C   ARG A  12      28.317  16.341  -5.235  1.00  0.61           C  
ATOM    205  O   ARG A  12      27.801  17.452  -5.077  1.00  0.61           O  
ATOM    206  CB  ARG A  12      28.039  15.935  -7.661  1.00  0.61           C  
ATOM    207  CG  ARG A  12      29.520  15.976  -8.032  1.00  0.61           C  
ATOM    208  CD  ARG A  12      29.751  16.519  -9.400  1.00  0.61           C  
ATOM    209  NE  ARG A  12      29.147  15.689 -10.440  1.00  0.61           N  
ATOM    210  CZ  ARG A  12      29.726  14.606 -10.998  1.00  0.61           C  
ATOM    211  NH1 ARG A  12      30.917  14.215 -10.602  1.00  0.61           N  
ATOM    212  NH2 ARG A  12      29.094  13.937 -11.948  1.00  0.61           N  
ATOM    213  H   ARG A  12      25.771  16.039  -5.930  1.00  0.61           H  
ATOM    214  HA  ARG A  12      28.290  14.432  -6.162  1.00  0.61           H  
ATOM    215 1HB  ARG A  12      27.528  15.323  -8.399  1.00  0.61           H  
ATOM    216 2HB  ARG A  12      27.646  16.947  -7.737  1.00  0.61           H  
ATOM    217 1HG  ARG A  12      30.055  16.608  -7.318  1.00  0.61           H  
ATOM    218 2HG  ARG A  12      29.928  14.964  -7.986  1.00  0.61           H  
ATOM    219 1HD  ARG A  12      29.322  17.517  -9.470  1.00  0.61           H  
ATOM    220 2HD  ARG A  12      30.824  16.574  -9.588  1.00  0.61           H  
ATOM    221  HE  ARG A  12      28.231  15.954 -10.776  1.00  0.61           H  
ATOM    222 1HH1 ARG A  12      31.401  14.726  -9.877  1.00  0.61           H  
ATOM    223 2HH1 ARG A  12      31.347  13.403 -11.022  1.00  0.61           H  
ATOM    224 1HH2 ARG A  12      28.178  14.236 -12.253  1.00  0.61           H  
ATOM    225 2HH2 ARG A  12      29.524  13.125 -12.364  1.00  0.61           H  
ATOM    226  N   VAL A  13      29.317  15.895  -4.504  1.00  0.63           N  
ATOM    227  CA  VAL A  13      29.856  16.689  -3.422  1.00  0.63           C  
ATOM    228  C   VAL A  13      31.361  16.810  -3.497  1.00  0.63           C  
ATOM    229  O   VAL A  13      32.023  16.020  -4.173  1.00  0.63           O  
ATOM    230  CB  VAL A  13      29.474  16.043  -2.090  1.00  0.63           C  
ATOM    231  CG1 VAL A  13      27.956  15.957  -1.975  1.00  0.63           C  
ATOM    232  CG2 VAL A  13      30.112  14.678  -1.996  1.00  0.63           C  
ATOM    233  H   VAL A  13      29.693  14.965  -4.694  1.00  0.63           H  
ATOM    234  HA  VAL A  13      29.425  17.688  -3.470  1.00  0.63           H  
ATOM    235  HB  VAL A  13      29.830  16.665  -1.272  1.00  0.63           H  
ATOM    236 1HG1 VAL A  13      27.711  15.521  -1.049  1.00  0.63           H  
ATOM    237 2HG1 VAL A  13      27.526  16.957  -2.036  1.00  0.63           H  
ATOM    238 3HG1 VAL A  13      27.554  15.338  -2.771  1.00  0.63           H  
ATOM    239 1HG2 VAL A  13      29.855  14.224  -1.053  1.00  0.63           H  
ATOM    240 2HG2 VAL A  13      29.757  14.051  -2.811  1.00  0.63           H  
ATOM    241 3HG2 VAL A  13      31.195  14.780  -2.062  1.00  0.63           H  
ATOM    242  N   THR A  14      31.886  17.785  -2.780  1.00  0.64           N  
ATOM    243  CA  THR A  14      33.317  17.981  -2.670  1.00  0.64           C  
ATOM    244  C   THR A  14      33.831  17.237  -1.455  1.00  0.64           C  
ATOM    245  O   THR A  14      33.219  17.317  -0.382  1.00  0.64           O  
ATOM    246  CB  THR A  14      33.655  19.468  -2.551  1.00  0.64           C  
ATOM    247  OG1 THR A  14      33.196  20.156  -3.722  1.00  0.64           O  
ATOM    248  CG2 THR A  14      35.132  19.657  -2.409  1.00  0.64           C  
ATOM    249  H   THR A  14      31.266  18.404  -2.274  1.00  0.64           H  
ATOM    250  HA  THR A  14      33.810  17.573  -3.555  1.00  0.64           H  
ATOM    251  HB  THR A  14      33.156  19.887  -1.676  1.00  0.64           H  
ATOM    252  HG1 THR A  14      33.563  19.737  -4.505  1.00  0.64           H  
ATOM    253 1HG2 THR A  14      35.349  20.716  -2.333  1.00  0.64           H  
ATOM    254 2HG2 THR A  14      35.493  19.155  -1.516  1.00  0.64           H  
ATOM    255 3HG2 THR A  14      35.620  19.240  -3.280  1.00  0.64           H  
ATOM    256  N   GLU A  15      34.931  16.521  -1.624  1.00  0.65           N  
ATOM    257  CA  GLU A  15      35.510  15.754  -0.536  1.00  0.65           C  
ATOM    258  C   GLU A  15      35.688  16.623   0.706  1.00  0.65           C  
ATOM    259  O   GLU A  15      36.184  17.750   0.639  1.00  0.65           O  
ATOM    260  CB  GLU A  15      36.855  15.157  -0.971  1.00  0.65           C  
ATOM    261  CG  GLU A  15      37.487  14.217   0.032  1.00  0.65           C  
ATOM    262  CD  GLU A  15      38.745  13.568  -0.473  1.00  0.65           C  
ATOM    263  OE1 GLU A  15      39.148  13.873  -1.566  1.00  0.65           O  
ATOM    264  OE2 GLU A  15      39.303  12.762   0.237  1.00  0.65           O  
ATOM    265  H   GLU A  15      35.371  16.490  -2.543  1.00  0.65           H  
ATOM    266  HA  GLU A  15      34.830  14.940  -0.279  1.00  0.65           H  
ATOM    267 1HB  GLU A  15      36.721  14.609  -1.902  1.00  0.65           H  
ATOM    268 2HB  GLU A  15      37.561  15.963  -1.172  1.00  0.65           H  
ATOM    269 1HG  GLU A  15      37.706  14.759   0.950  1.00  0.65           H  
ATOM    270 2HG  GLU A  15      36.759  13.456   0.257  1.00  0.65           H  
ATOM    271  N   GLY A  16      35.237  16.080   1.831  1.00  0.65           N  
ATOM    272  CA  GLY A  16      35.272  16.681   3.151  1.00  0.65           C  
ATOM    273  C   GLY A  16      33.952  17.341   3.568  1.00  0.65           C  
ATOM    274  O   GLY A  16      33.734  17.569   4.763  1.00  0.65           O  
ATOM    275  H   GLY A  16      34.852  15.148   1.782  1.00  0.65           H  
ATOM    276 1HA  GLY A  16      35.531  15.902   3.867  1.00  0.65           H  
ATOM    277 2HA  GLY A  16      36.074  17.417   3.186  1.00  0.65           H  
ATOM    278  N   SER A  17      33.051  17.590   2.611  1.00  0.65           N  
ATOM    279  CA  SER A  17      31.768  18.234   2.907  1.00  0.65           C  
ATOM    280  C   SER A  17      30.681  17.329   3.495  1.00  0.65           C  
ATOM    281  O   SER A  17      30.767  16.098   3.450  1.00  0.65           O  
ATOM    282  CB  SER A  17      31.233  18.907   1.653  1.00  0.65           C  
ATOM    283  OG  SER A  17      30.889  17.979   0.667  1.00  0.65           O  
ATOM    284  H   SER A  17      33.275  17.374   1.635  1.00  0.65           H  
ATOM    285  HA  SER A  17      31.963  19.018   3.640  1.00  0.65           H  
ATOM    286 1HB  SER A  17      30.360  19.506   1.906  1.00  0.65           H  
ATOM    287 2HB  SER A  17      31.991  19.583   1.257  1.00  0.65           H  
ATOM    288  HG  SER A  17      31.738  17.593   0.364  1.00  0.65           H  
ATOM    289  N   LEU A  18      29.630  17.977   4.005  1.00  0.64           N  
ATOM    290  CA  LEU A  18      28.430  17.344   4.563  1.00  0.64           C  
ATOM    291  C   LEU A  18      27.360  17.114   3.515  1.00  0.64           C  
ATOM    292  O   LEU A  18      26.996  18.038   2.781  1.00  0.64           O  
ATOM    293  CB  LEU A  18      27.852  18.231   5.685  1.00  0.64           C  
ATOM    294  CG  LEU A  18      26.418  17.870   6.286  1.00  0.64           C  
ATOM    295  CD1 LEU A  18      26.406  16.549   7.011  1.00  0.64           C  
ATOM    296  CD2 LEU A  18      26.016  18.978   7.243  1.00  0.64           C  
ATOM    297  H   LEU A  18      29.660  18.986   4.006  1.00  0.64           H  
ATOM    298  HA  LEU A  18      28.720  16.383   4.983  1.00  0.64           H  
ATOM    299 1HB  LEU A  18      28.557  18.204   6.519  1.00  0.64           H  
ATOM    300 2HB  LEU A  18      27.802  19.253   5.319  1.00  0.64           H  
ATOM    301  HG  LEU A  18      25.695  17.807   5.470  1.00  0.64           H  
ATOM    302 1HD1 LEU A  18      25.408  16.352   7.400  1.00  0.64           H  
ATOM    303 2HD1 LEU A  18      26.671  15.778   6.334  1.00  0.64           H  
ATOM    304 3HD1 LEU A  18      27.109  16.591   7.831  1.00  0.64           H  
ATOM    305 1HD2 LEU A  18      25.026  18.765   7.648  1.00  0.64           H  
ATOM    306 2HD2 LEU A  18      26.741  19.031   8.059  1.00  0.64           H  
ATOM    307 3HD2 LEU A  18      25.996  19.929   6.711  1.00  0.64           H  
ATOM    308  N   VAL A  19      26.862  15.882   3.440  1.00  0.63           N  
ATOM    309  CA  VAL A  19      25.806  15.565   2.482  1.00  0.63           C  
ATOM    310  C   VAL A  19      24.630  14.906   3.157  1.00  0.63           C  
ATOM    311  O   VAL A  19      24.794  14.056   4.038  1.00  0.63           O  
ATOM    312  CB  VAL A  19      26.316  14.615   1.381  1.00  0.63           C  
ATOM    313  CG1 VAL A  19      26.742  13.349   1.973  1.00  0.63           C  
ATOM    314  CG2 VAL A  19      25.212  14.356   0.301  1.00  0.63           C  
ATOM    315  H   VAL A  19      27.228  15.173   4.082  1.00  0.63           H  
ATOM    316  HA  VAL A  19      25.465  16.491   2.017  1.00  0.63           H  
ATOM    317  HB  VAL A  19      27.181  15.061   0.939  1.00  0.63           H  
ATOM    318 1HG1 VAL A  19      27.139  12.690   1.203  1.00  0.63           H  
ATOM    319 2HG1 VAL A  19      27.508  13.584   2.697  1.00  0.63           H  
ATOM    320 3HG1 VAL A  19      25.895  12.868   2.462  1.00  0.63           H  
ATOM    321 1HG2 VAL A  19      25.602  13.714  -0.458  1.00  0.63           H  
ATOM    322 2HG2 VAL A  19      24.343  13.875   0.742  1.00  0.63           H  
ATOM    323 3HG2 VAL A  19      24.910  15.299  -0.152  1.00  0.63           H  
ATOM    324  N   THR A  20      23.436  15.286   2.725  1.00  0.62           N  
ATOM    325  CA  THR A  20      22.231  14.677   3.242  1.00  0.62           C  
ATOM    326  C   THR A  20      21.405  14.104   2.093  1.00  0.62           C  
ATOM    327  O   THR A  20      21.170  14.781   1.093  1.00  0.62           O  
ATOM    328  CB  THR A  20      21.376  15.682   4.032  1.00  0.62           C  
ATOM    329  OG1 THR A  20      22.128  16.217   5.141  1.00  0.62           O  
ATOM    330  CG2 THR A  20      20.142  14.975   4.547  1.00  0.62           C  
ATOM    331  H   THR A  20      23.369  15.998   2.012  1.00  0.62           H  
ATOM    332  HA  THR A  20      22.505  13.868   3.901  1.00  0.62           H  
ATOM    333  HB  THR A  20      21.083  16.501   3.379  1.00  0.62           H  
ATOM    334  HG1 THR A  20      21.965  15.696   5.961  1.00  0.62           H  
ATOM    335 1HG2 THR A  20      19.522  15.670   5.102  1.00  0.62           H  
ATOM    336 2HG2 THR A  20      19.586  14.586   3.731  1.00  0.62           H  
ATOM    337 3HG2 THR A  20      20.444  14.151   5.190  1.00  0.62           H  
ATOM    338  N   PHE A  21      20.944  12.873   2.263  1.00  0.62           N  
ATOM    339  CA  PHE A  21      20.109  12.201   1.278  1.00  0.62           C  
ATOM    340  C   PHE A  21      18.719  12.171   1.882  1.00  0.62           C  
ATOM    341  O   PHE A  21      18.570  11.703   3.013  1.00  0.62           O  
ATOM    342  CB  PHE A  21      20.568  10.758   1.099  1.00  0.62           C  
ATOM    343  CG  PHE A  21      21.954  10.586   0.656  1.00  0.62           C  
ATOM    344  CD1 PHE A  21      22.954  10.636   1.607  1.00  0.62           C  
ATOM    345  CD2 PHE A  21      22.289  10.326  -0.649  1.00  0.62           C  
ATOM    346  CE1 PHE A  21      24.241  10.451   1.275  1.00  0.62           C  
ATOM    347  CE2 PHE A  21      23.606  10.136  -0.987  1.00  0.62           C  
ATOM    348  CZ  PHE A  21      24.573  10.202  -0.009  1.00  0.62           C  
ATOM    349  H   PHE A  21      21.198  12.389   3.122  1.00  0.62           H  
ATOM    350  HA  PHE A  21      20.101  12.751   0.342  1.00  0.62           H  
ATOM    351 1HB  PHE A  21      20.449  10.236   2.031  1.00  0.62           H  
ATOM    352 2HB  PHE A  21      19.936  10.273   0.376  1.00  0.62           H  
ATOM    353  HD1 PHE A  21      22.690  10.829   2.644  1.00  0.62           H  
ATOM    354  HD2 PHE A  21      21.506  10.265  -1.409  1.00  0.62           H  
ATOM    355  HE1 PHE A  21      24.999  10.498   2.041  1.00  0.62           H  
ATOM    356  HE2 PHE A  21      23.881   9.927  -2.024  1.00  0.62           H  
ATOM    357  HZ  PHE A  21      25.589  10.048  -0.257  1.00  0.62           H  
ATOM    358  N   THR A  22      17.705  12.676   1.174  1.00  0.62           N  
ATOM    359  CA  THR A  22      16.368  12.685   1.773  1.00  0.62           C  
ATOM    360  C   THR A  22      15.312  12.011   0.927  1.00  0.62           C  
ATOM    361  O   THR A  22      15.407  11.952  -0.300  1.00  0.62           O  
ATOM    362  CB  THR A  22      15.883  14.111   2.081  1.00  0.62           C  
ATOM    363  OG1 THR A  22      15.761  14.863   0.857  1.00  0.62           O  
ATOM    364  CG2 THR A  22      16.846  14.817   2.969  1.00  0.62           C  
ATOM    365  H   THR A  22      17.861  13.058   0.253  1.00  0.62           H  
ATOM    366  HA  THR A  22      16.408  12.142   2.716  1.00  0.62           H  
ATOM    367  HB  THR A  22      14.909  14.055   2.573  1.00  0.62           H  
ATOM    368  HG1 THR A  22      16.637  14.977   0.475  1.00  0.62           H  
ATOM    369 1HG2 THR A  22      16.481  15.819   3.181  1.00  0.62           H  
ATOM    370 2HG2 THR A  22      16.955  14.269   3.893  1.00  0.62           H  
ATOM    371 3HG2 THR A  22      17.798  14.881   2.462  1.00  0.62           H  
ATOM    372  N   CYS A  23      14.273  11.584   1.626  1.00  0.63           N  
ATOM    373  CA  CYS A  23      13.122  10.860   1.104  1.00  0.63           C  
ATOM    374  C   CYS A  23      11.882  11.028   1.975  1.00  0.63           C  
ATOM    375  O   CYS A  23      11.976  11.512   3.104  1.00  0.63           O  
ATOM    376  CB  CYS A  23      13.502   9.390   0.994  1.00  0.63           C  
ATOM    377  SG  CYS A  23      14.251   8.753   2.541  1.00  0.63           S  
ATOM    378  H   CYS A  23      14.342  11.697   2.632  1.00  0.63           H  
ATOM    379  HA  CYS A  23      12.901  11.242   0.106  1.00  0.63           H  
ATOM    380 1HB  CYS A  23      12.612   8.803   0.780  1.00  0.63           H  
ATOM    381 2HB  CYS A  23      14.194   9.240   0.178  1.00  0.63           H  
ATOM    382  N   LYS A  24      10.721  10.640   1.452  1.00  0.65           N  
ATOM    383  CA  LYS A  24       9.479  10.660   2.239  1.00  0.65           C  
ATOM    384  C   LYS A  24       8.653   9.402   2.033  1.00  0.65           C  
ATOM    385  O   LYS A  24       8.324   9.042   0.895  1.00  0.65           O  
ATOM    386  CB  LYS A  24       8.617  11.882   1.927  1.00  0.65           C  
ATOM    387  CG  LYS A  24       7.325  11.938   2.748  1.00  0.65           C  
ATOM    388  CD  LYS A  24       6.494  13.164   2.422  1.00  0.65           C  
ATOM    389  CE  LYS A  24       5.181  13.135   3.185  1.00  0.65           C  
ATOM    390  NZ  LYS A  24       4.334  14.309   2.888  1.00  0.65           N  
ATOM    391  H   LYS A  24      10.728  10.286   0.496  1.00  0.65           H  
ATOM    392  HA  LYS A  24       9.747  10.695   3.292  1.00  0.65           H  
ATOM    393 1HB  LYS A  24       9.187  12.791   2.127  1.00  0.65           H  
ATOM    394 2HB  LYS A  24       8.341  11.883   0.877  1.00  0.65           H  
ATOM    395 1HG  LYS A  24       6.724  11.048   2.550  1.00  0.65           H  
ATOM    396 2HG  LYS A  24       7.572  11.953   3.812  1.00  0.65           H  
ATOM    397 1HD  LYS A  24       7.047  14.062   2.697  1.00  0.65           H  
ATOM    398 2HD  LYS A  24       6.283  13.193   1.353  1.00  0.65           H  
ATOM    399 1HE  LYS A  24       4.637  12.231   2.912  1.00  0.65           H  
ATOM    400 2HE  LYS A  24       5.393  13.110   4.250  1.00  0.65           H  
ATOM    401 1HZ  LYS A  24       3.477  14.237   3.416  1.00  0.65           H  
ATOM    402 2HZ  LYS A  24       4.823  15.151   3.148  1.00  0.65           H  
ATOM    403 3HZ  LYS A  24       4.122  14.326   1.901  1.00  0.65           H  
ATOM    404  N   ILE A  25       8.321   8.753   3.154  1.00  0.68           N  
ATOM    405  CA  ILE A  25       7.609   7.478   3.174  1.00  0.68           C  
ATOM    406  C   ILE A  25       6.283   7.543   3.915  1.00  0.68           C  
ATOM    407  O   ILE A  25       6.224   8.002   5.057  1.00  0.68           O  
ATOM    408  CB  ILE A  25       8.456   6.437   3.888  1.00  0.68           C  
ATOM    409  CG1 ILE A  25       9.725   6.248   3.225  1.00  0.68           C  
ATOM    410  CG2 ILE A  25       7.726   5.093   3.884  1.00  0.68           C  
ATOM    411  CD1 ILE A  25      10.693   5.562   4.096  1.00  0.68           C  
ATOM    412  H   ILE A  25       8.601   9.163   4.048  1.00  0.68           H  
ATOM    413  HA  ILE A  25       7.422   7.164   2.153  1.00  0.68           H  
ATOM    414  HB  ILE A  25       8.651   6.755   4.911  1.00  0.68           H  
ATOM    415 1HG1 ILE A  25       9.542   5.629   2.356  1.00  0.68           H  
ATOM    416 2HG1 ILE A  25      10.143   7.195   2.908  1.00  0.68           H  
ATOM    417 1HG2 ILE A  25       8.340   4.357   4.384  1.00  0.68           H  
ATOM    418 2HG2 ILE A  25       6.775   5.179   4.402  1.00  0.68           H  
ATOM    419 3HG2 ILE A  25       7.549   4.782   2.854  1.00  0.68           H  
ATOM    420 1HD1 ILE A  25      11.626   5.387   3.574  1.00  0.68           H  
ATOM    421 2HD1 ILE A  25      10.881   6.181   4.972  1.00  0.68           H  
ATOM    422 3HD1 ILE A  25      10.267   4.644   4.404  1.00  0.68           H  
ATOM    423  N   VAL A  26       5.228   7.042   3.287  1.00  0.70           N  
ATOM    424  CA  VAL A  26       3.924   7.038   3.924  1.00  0.70           C  
ATOM    425  C   VAL A  26       3.304   5.645   3.949  1.00  0.70           C  
ATOM    426  O   VAL A  26       3.680   4.759   3.179  1.00  0.70           O  
ATOM    427  CB  VAL A  26       2.991   7.994   3.179  1.00  0.70           C  
ATOM    428  CG1 VAL A  26       3.558   9.419   3.216  1.00  0.70           C  
ATOM    429  CG2 VAL A  26       2.841   7.515   1.757  1.00  0.70           C  
ATOM    430  H   VAL A  26       5.337   6.686   2.338  1.00  0.70           H  
ATOM    431  HA  VAL A  26       4.035   7.384   4.952  1.00  0.70           H  
ATOM    432  HB  VAL A  26       2.021   8.009   3.670  1.00  0.70           H  
ATOM    433 1HG1 VAL A  26       2.879  10.089   2.686  1.00  0.70           H  
ATOM    434 2HG1 VAL A  26       3.664   9.747   4.251  1.00  0.70           H  
ATOM    435 3HG1 VAL A  26       4.530   9.445   2.724  1.00  0.70           H  
ATOM    436 1HG2 VAL A  26       2.175   8.186   1.209  1.00  0.70           H  
ATOM    437 2HG2 VAL A  26       3.815   7.511   1.268  1.00  0.70           H  
ATOM    438 3HG2 VAL A  26       2.426   6.513   1.761  1.00  0.70           H  
ATOM    439  N   GLY A  27       2.311   5.458   4.813  1.00  0.72           N  
ATOM    440  CA  GLY A  27       1.578   4.195   4.890  1.00  0.72           C  
ATOM    441  C   GLY A  27       1.390   3.726   6.325  1.00  0.72           C  
ATOM    442  O   GLY A  27       2.168   4.082   7.210  1.00  0.72           O  
ATOM    443  H   GLY A  27       2.048   6.213   5.432  1.00  0.72           H  
ATOM    444 1HA  GLY A  27       0.603   4.314   4.416  1.00  0.72           H  
ATOM    445 2HA  GLY A  27       2.107   3.427   4.328  1.00  0.72           H  
ATOM    446  N   ILE A  28       0.312   2.969   6.535  1.00  0.73           N  
ATOM    447  CA  ILE A  28      -0.068   2.410   7.830  1.00  0.73           C  
ATOM    448  C   ILE A  28      -0.048   0.874   7.837  1.00  0.73           C  
ATOM    449  O   ILE A  28      -0.608   0.261   6.931  1.00  0.73           O  
ATOM    450  CB  ILE A  28      -1.451   2.922   8.256  1.00  0.73           C  
ATOM    451  CG1 ILE A  28      -1.413   4.445   8.341  1.00  0.73           C  
ATOM    452  CG2 ILE A  28      -1.870   2.321   9.588  1.00  0.73           C  
ATOM    453  CD1 ILE A  28      -0.430   4.955   9.389  1.00  0.73           C  
ATOM    454  H   ILE A  28      -0.266   2.747   5.735  1.00  0.73           H  
ATOM    455  HA  ILE A  28       0.627   2.794   8.560  1.00  0.73           H  
ATOM    456  HB  ILE A  28      -2.183   2.653   7.496  1.00  0.73           H  
ATOM    457 1HG1 ILE A  28      -1.132   4.852   7.373  1.00  0.73           H  
ATOM    458 2HG1 ILE A  28      -2.407   4.813   8.593  1.00  0.73           H  
ATOM    459 1HG2 ILE A  28      -2.854   2.700   9.860  1.00  0.73           H  
ATOM    460 2HG2 ILE A  28      -1.914   1.236   9.508  1.00  0.73           H  
ATOM    461 3HG2 ILE A  28      -1.155   2.602  10.353  1.00  0.73           H  
ATOM    462 1HD1 ILE A  28      -0.447   6.043   9.406  1.00  0.73           H  
ATOM    463 2HD1 ILE A  28      -0.714   4.573  10.370  1.00  0.73           H  
ATOM    464 3HD1 ILE A  28       0.577   4.615   9.151  1.00  0.73           H  
ATOM    465  N   PRO A  29       0.578   0.229   8.837  1.00  0.73           N  
ATOM    466  CA  PRO A  29       1.383   0.711   9.960  1.00  0.73           C  
ATOM    467  C   PRO A  29       2.620   1.447   9.484  1.00  0.73           C  
ATOM    468  O   PRO A  29       3.141   1.172   8.401  1.00  0.73           O  
ATOM    469  CB  PRO A  29       1.742  -0.580  10.709  1.00  0.73           C  
ATOM    470  CG  PRO A  29       0.685  -1.576  10.283  1.00  0.73           C  
ATOM    471  CD  PRO A  29       0.385  -1.219   8.846  1.00  0.73           C  
ATOM    472  HA  PRO A  29       0.776   1.362  10.601  1.00  0.73           H  
ATOM    473 1HB  PRO A  29       2.764  -0.893  10.438  1.00  0.73           H  
ATOM    474 2HB  PRO A  29       1.744  -0.396  11.795  1.00  0.73           H  
ATOM    475 1HG  PRO A  29       1.069  -2.602  10.391  1.00  0.73           H  
ATOM    476 2HG  PRO A  29      -0.198  -1.496  10.935  1.00  0.73           H  
ATOM    477 1HD  PRO A  29       1.095  -1.702   8.159  1.00  0.73           H  
ATOM    478 2HD  PRO A  29      -0.657  -1.464   8.593  1.00  0.73           H  
ATOM    479  N   VAL A  30       3.101   2.375  10.290  1.00  0.72           N  
ATOM    480  CA  VAL A  30       4.282   3.115   9.894  1.00  0.72           C  
ATOM    481  C   VAL A  30       5.444   2.122   9.773  1.00  0.72           C  
ATOM    482  O   VAL A  30       5.689   1.372  10.718  1.00  0.72           O  
ATOM    483  CB  VAL A  30       4.581   4.194  10.948  1.00  0.72           C  
ATOM    484  CG1 VAL A  30       5.884   4.911  10.642  1.00  0.72           C  
ATOM    485  CG2 VAL A  30       3.415   5.169  10.971  1.00  0.72           C  
ATOM    486  H   VAL A  30       2.652   2.577  11.173  1.00  0.72           H  
ATOM    487  HA  VAL A  30       4.056   3.607   8.953  1.00  0.72           H  
ATOM    488  HB  VAL A  30       4.690   3.721  11.923  1.00  0.72           H  
ATOM    489 1HG1 VAL A  30       6.076   5.658  11.408  1.00  0.72           H  
ATOM    490 2HG1 VAL A  30       6.702   4.184  10.629  1.00  0.72           H  
ATOM    491 3HG1 VAL A  30       5.813   5.399   9.678  1.00  0.72           H  
ATOM    492 1HG2 VAL A  30       3.595   5.936  11.722  1.00  0.72           H  
ATOM    493 2HG2 VAL A  30       3.314   5.636   9.988  1.00  0.72           H  
ATOM    494 3HG2 VAL A  30       2.495   4.634  11.211  1.00  0.72           H  
ATOM    495  N   PRO A  31       6.151   2.072   8.629  1.00  0.70           N  
ATOM    496  CA  PRO A  31       7.211   1.132   8.323  1.00  0.70           C  
ATOM    497  C   PRO A  31       8.510   1.326   9.069  1.00  0.70           C  
ATOM    498  O   PRO A  31       8.839   2.428   9.536  1.00  0.70           O  
ATOM    499  CB  PRO A  31       7.433   1.363   6.832  1.00  0.70           C  
ATOM    500  CG  PRO A  31       7.020   2.781   6.583  1.00  0.70           C  
ATOM    501  CD  PRO A  31       5.864   3.019   7.520  1.00  0.70           C  
ATOM    502  HA  PRO A  31       6.833   0.116   8.503  1.00  0.70           H  
ATOM    503 1HB  PRO A  31       8.492   1.190   6.599  1.00  0.70           H  
ATOM    504 2HB  PRO A  31       6.854   0.633   6.244  1.00  0.70           H  
ATOM    505 1HG  PRO A  31       7.868   3.461   6.760  1.00  0.70           H  
ATOM    506 2HG  PRO A  31       6.726   2.903   5.539  1.00  0.70           H  
ATOM    507 1HD  PRO A  31       5.901   4.059   7.842  1.00  0.70           H  
ATOM    508 2HD  PRO A  31       4.905   2.760   7.028  1.00  0.70           H  
ATOM    509  N   LYS A  32       9.274   0.242   9.129  1.00  0.67           N  
ATOM    510  CA  LYS A  32      10.626   0.286   9.641  1.00  0.67           C  
ATOM    511  C   LYS A  32      11.482   0.781   8.495  1.00  0.67           C  
ATOM    512  O   LYS A  32      11.243   0.393   7.352  1.00  0.67           O  
ATOM    513  CB  LYS A  32      11.071  -1.091  10.117  1.00  0.67           C  
ATOM    514  CG  LYS A  32      10.293  -1.611  11.324  1.00  0.67           C  
ATOM    515  CD  LYS A  32      10.800  -2.977  11.776  1.00  0.67           C  
ATOM    516  CE  LYS A  32       9.999  -3.500  12.967  1.00  0.67           C  
ATOM    517  NZ  LYS A  32      10.459  -4.848  13.400  1.00  0.67           N  
ATOM    518  H   LYS A  32       8.913  -0.631   8.743  1.00  0.67           H  
ATOM    519  HA  LYS A  32      10.687   0.998  10.463  1.00  0.67           H  
ATOM    520 1HB  LYS A  32      10.949  -1.811   9.306  1.00  0.67           H  
ATOM    521 2HB  LYS A  32      12.127  -1.061  10.380  1.00  0.67           H  
ATOM    522 1HG  LYS A  32      10.390  -0.905  12.148  1.00  0.67           H  
ATOM    523 2HG  LYS A  32       9.238  -1.694  11.062  1.00  0.67           H  
ATOM    524 1HD  LYS A  32      10.719  -3.684  10.949  1.00  0.67           H  
ATOM    525 2HD  LYS A  32      11.849  -2.900  12.062  1.00  0.67           H  
ATOM    526 1HE  LYS A  32      10.108  -2.807  13.800  1.00  0.67           H  
ATOM    527 2HE  LYS A  32       8.947  -3.559  12.690  1.00  0.67           H  
ATOM    528 1HZ  LYS A  32       9.905  -5.155  14.186  1.00  0.67           H  
ATOM    529 2HZ  LYS A  32      10.352  -5.503  12.637  1.00  0.67           H  
ATOM    530 3HZ  LYS A  32      11.431  -4.804  13.670  1.00  0.67           H  
ATOM    531  N   VAL A  33      12.460   1.632   8.785  1.00  0.64           N  
ATOM    532  CA  VAL A  33      13.321   2.186   7.742  1.00  0.64           C  
ATOM    533  C   VAL A  33      14.796   1.899   7.948  1.00  0.64           C  
ATOM    534  O   VAL A  33      15.331   2.061   9.047  1.00  0.64           O  
ATOM    535  CB  VAL A  33      13.079   3.698   7.599  1.00  0.64           C  
ATOM    536  CG1 VAL A  33      14.017   4.274   6.628  1.00  0.64           C  
ATOM    537  CG2 VAL A  33      11.658   3.913   7.101  1.00  0.64           C  
ATOM    538  H   VAL A  33      12.610   1.907   9.744  1.00  0.64           H  
ATOM    539  HA  VAL A  33      13.033   1.732   6.799  1.00  0.64           H  
ATOM    540  HB  VAL A  33      13.225   4.182   8.549  1.00  0.64           H  
ATOM    541 1HG1 VAL A  33      13.819   5.338   6.532  1.00  0.64           H  
ATOM    542 2HG1 VAL A  33      15.044   4.130   6.958  1.00  0.64           H  
ATOM    543 3HG1 VAL A  33      13.866   3.770   5.675  1.00  0.64           H  
ATOM    544 1HG2 VAL A  33      11.471   4.976   6.990  1.00  0.64           H  
ATOM    545 2HG2 VAL A  33      11.550   3.418   6.143  1.00  0.64           H  
ATOM    546 3HG2 VAL A  33      10.945   3.493   7.798  1.00  0.64           H  
ATOM    547  N   TYR A  34      15.438   1.456   6.868  1.00  0.62           N  
ATOM    548  CA  TYR A  34      16.849   1.103   6.888  1.00  0.62           C  
ATOM    549  C   TYR A  34      17.606   1.792   5.757  1.00  0.62           C  
ATOM    550  O   TYR A  34      17.070   1.986   4.665  1.00  0.62           O  
ATOM    551  CB  TYR A  34      16.965  -0.400   6.703  1.00  0.62           C  
ATOM    552  CG  TYR A  34      16.201  -1.185   7.699  1.00  0.62           C  
ATOM    553  CD1 TYR A  34      14.850  -1.420   7.460  1.00  0.62           C  
ATOM    554  CD2 TYR A  34      16.806  -1.689   8.817  1.00  0.62           C  
ATOM    555  CE1 TYR A  34      14.110  -2.153   8.345  1.00  0.62           C  
ATOM    556  CE2 TYR A  34      16.067  -2.430   9.713  1.00  0.62           C  
ATOM    557  CZ  TYR A  34      14.723  -2.662   9.481  1.00  0.62           C  
ATOM    558  OH  TYR A  34      13.998  -3.403  10.376  1.00  0.62           O  
ATOM    559  H   TYR A  34      14.905   1.355   6.003  1.00  0.62           H  
ATOM    560  HA  TYR A  34      17.286   1.412   7.837  1.00  0.62           H  
ATOM    561 1HB  TYR A  34      16.584  -0.659   5.724  1.00  0.62           H  
ATOM    562 2HB  TYR A  34      18.013  -0.702   6.749  1.00  0.62           H  
ATOM    563  HD1 TYR A  34      14.376  -1.013   6.562  1.00  0.62           H  
ATOM    564  HD2 TYR A  34      17.860  -1.507   8.992  1.00  0.62           H  
ATOM    565  HE1 TYR A  34      13.052  -2.331   8.152  1.00  0.62           H  
ATOM    566  HE2 TYR A  34      16.543  -2.836  10.605  1.00  0.62           H  
ATOM    567  HH  TYR A  34      14.587  -3.738  11.058  1.00  0.62           H  
ATOM    568  N   TRP A  35      18.874   2.108   5.994  1.00  0.60           N  
ATOM    569  CA  TRP A  35      19.708   2.670   4.933  1.00  0.60           C  
ATOM    570  C   TRP A  35      20.897   1.768   4.652  1.00  0.60           C  
ATOM    571  O   TRP A  35      21.458   1.174   5.574  1.00  0.60           O  
ATOM    572  CB  TRP A  35      20.189   4.060   5.310  1.00  0.60           C  
ATOM    573  CG  TRP A  35      19.128   5.111   5.331  1.00  0.60           C  
ATOM    574  CD1 TRP A  35      18.219   5.364   6.316  1.00  0.60           C  
ATOM    575  CD2 TRP A  35      18.917   6.121   4.330  1.00  0.60           C  
ATOM    576  NE1 TRP A  35      17.469   6.454   5.994  1.00  0.60           N  
ATOM    577  CE2 TRP A  35      17.890   6.938   4.789  1.00  0.60           C  
ATOM    578  CE3 TRP A  35      19.527   6.412   3.103  1.00  0.60           C  
ATOM    579  CZ2 TRP A  35      17.464   8.022   4.082  1.00  0.60           C  
ATOM    580  CZ3 TRP A  35      19.094   7.521   2.407  1.00  0.60           C  
ATOM    581  CH2 TRP A  35      18.087   8.304   2.903  1.00  0.60           C  
ATOM    582  H   TRP A  35      19.271   1.948   6.909  1.00  0.60           H  
ATOM    583  HA  TRP A  35      19.118   2.746   4.026  1.00  0.60           H  
ATOM    584 1HB  TRP A  35      20.675   4.032   6.287  1.00  0.60           H  
ATOM    585 2HB  TRP A  35      20.936   4.375   4.590  1.00  0.60           H  
ATOM    586  HD1 TRP A  35      18.114   4.789   7.235  1.00  0.60           H  
ATOM    587  HE1 TRP A  35      16.738   6.850   6.564  1.00  0.60           H  
ATOM    588  HE3 TRP A  35      20.337   5.787   2.721  1.00  0.60           H  
ATOM    589  HZ2 TRP A  35      16.666   8.657   4.439  1.00  0.60           H  
ATOM    590  HZ3 TRP A  35      19.579   7.760   1.461  1.00  0.60           H  
ATOM    591  HH2 TRP A  35      17.768   9.182   2.356  1.00  0.60           H  
ATOM    592  N   PHE A  36      21.262   1.687   3.375  1.00  0.59           N  
ATOM    593  CA  PHE A  36      22.341   0.845   2.885  1.00  0.59           C  
ATOM    594  C   PHE A  36      23.297   1.598   1.965  1.00  0.59           C  
ATOM    595  O   PHE A  36      22.906   2.565   1.305  1.00  0.59           O  
ATOM    596  CB  PHE A  36      21.724  -0.302   2.079  1.00  0.59           C  
ATOM    597  CG  PHE A  36      20.732  -1.083   2.849  1.00  0.59           C  
ATOM    598  CD1 PHE A  36      19.429  -0.629   2.907  1.00  0.59           C  
ATOM    599  CD2 PHE A  36      21.054  -2.251   3.495  1.00  0.59           C  
ATOM    600  CE1 PHE A  36      18.491  -1.302   3.613  1.00  0.59           C  
ATOM    601  CE2 PHE A  36      20.098  -2.941   4.214  1.00  0.59           C  
ATOM    602  CZ  PHE A  36      18.811  -2.459   4.278  1.00  0.59           C  
ATOM    603  H   PHE A  36      20.715   2.205   2.696  1.00  0.59           H  
ATOM    604  HA  PHE A  36      22.895   0.467   3.733  1.00  0.59           H  
ATOM    605 1HB  PHE A  36      21.242   0.090   1.201  1.00  0.59           H  
ATOM    606 2HB  PHE A  36      22.513  -0.978   1.754  1.00  0.59           H  
ATOM    607  HD1 PHE A  36      19.159   0.296   2.387  1.00  0.59           H  
ATOM    608  HD2 PHE A  36      22.072  -2.628   3.438  1.00  0.59           H  
ATOM    609  HE1 PHE A  36      17.504  -0.913   3.651  1.00  0.59           H  
ATOM    610  HE2 PHE A  36      20.361  -3.864   4.731  1.00  0.59           H  
ATOM    611  HZ  PHE A  36      18.052  -2.995   4.846  1.00  0.59           H  
ATOM    612  N   LYS A  37      24.528   1.107   1.864  1.00  0.58           N  
ATOM    613  CA  LYS A  37      25.470   1.601   0.868  1.00  0.58           C  
ATOM    614  C   LYS A  37      26.003   0.427   0.065  1.00  0.58           C  
ATOM    615  O   LYS A  37      26.650  -0.474   0.606  1.00  0.58           O  
ATOM    616  CB  LYS A  37      26.651   2.337   1.480  1.00  0.58           C  
ATOM    617  CG  LYS A  37      27.591   2.857   0.394  1.00  0.58           C  
ATOM    618  CD  LYS A  37      28.788   3.558   0.942  1.00  0.58           C  
ATOM    619  CE  LYS A  37      29.603   4.175  -0.182  1.00  0.58           C  
ATOM    620  NZ  LYS A  37      30.352   3.191  -1.020  1.00  0.58           N  
ATOM    621  H   LYS A  37      24.800   0.348   2.480  1.00  0.58           H  
ATOM    622  HA  LYS A  37      24.955   2.271   0.182  1.00  0.58           H  
ATOM    623 1HB  LYS A  37      26.306   3.180   2.063  1.00  0.58           H  
ATOM    624 2HB  LYS A  37      27.206   1.670   2.138  1.00  0.58           H  
ATOM    625 1HG  LYS A  37      27.937   2.020  -0.212  1.00  0.58           H  
ATOM    626 2HG  LYS A  37      27.045   3.543  -0.262  1.00  0.58           H  
ATOM    627 1HD  LYS A  37      28.483   4.340   1.635  1.00  0.58           H  
ATOM    628 2HD  LYS A  37      29.414   2.847   1.474  1.00  0.58           H  
ATOM    629 1HE  LYS A  37      28.925   4.733  -0.826  1.00  0.58           H  
ATOM    630 2HE  LYS A  37      30.301   4.838   0.243  1.00  0.58           H  
ATOM    631 1HZ  LYS A  37      30.852   3.718  -1.751  1.00  0.58           H  
ATOM    632 2HZ  LYS A  37      31.007   2.685  -0.461  1.00  0.58           H  
ATOM    633 3HZ  LYS A  37      29.724   2.534  -1.477  1.00  0.58           H  
ATOM    634  N   ASP A  38      25.690   0.418  -1.225  1.00  0.58           N  
ATOM    635  CA  ASP A  38      26.080  -0.642  -2.144  1.00  0.58           C  
ATOM    636  C   ASP A  38      25.669  -2.019  -1.594  1.00  0.58           C  
ATOM    637  O   ASP A  38      26.380  -3.009  -1.751  1.00  0.58           O  
ATOM    638  CB  ASP A  38      27.592  -0.557  -2.399  1.00  0.58           C  
ATOM    639  CG  ASP A  38      27.984   0.793  -3.063  1.00  0.58           C  
ATOM    640  OD1 ASP A  38      27.381   1.174  -4.050  1.00  0.58           O  
ATOM    641  OD2 ASP A  38      28.860   1.452  -2.539  1.00  0.58           O  
ATOM    642  H   ASP A  38      25.156   1.200  -1.596  1.00  0.58           H  
ATOM    643  HA  ASP A  38      25.562  -0.484  -3.090  1.00  0.58           H  
ATOM    644 1HB  ASP A  38      28.137  -0.672  -1.462  1.00  0.58           H  
ATOM    645 2HB  ASP A  38      27.896  -1.375  -3.055  1.00  0.58           H  
ATOM    646  N   GLY A  39      24.495  -2.057  -0.954  1.00  0.58           N  
ATOM    647  CA  GLY A  39      23.905  -3.259  -0.366  1.00  0.58           C  
ATOM    648  C   GLY A  39      24.271  -3.504   1.112  1.00  0.58           C  
ATOM    649  O   GLY A  39      23.641  -4.330   1.774  1.00  0.58           O  
ATOM    650  H   GLY A  39      23.984  -1.190  -0.878  1.00  0.58           H  
ATOM    651 1HA  GLY A  39      22.821  -3.194  -0.454  1.00  0.58           H  
ATOM    652 2HA  GLY A  39      24.209  -4.123  -0.955  1.00  0.58           H  
ATOM    653  N   LYS A  40      25.261  -2.786   1.645  1.00  0.60           N  
ATOM    654  CA  LYS A  40      25.674  -2.985   3.036  1.00  0.60           C  
ATOM    655  C   LYS A  40      24.920  -2.066   3.981  1.00  0.60           C  
ATOM    656  O   LYS A  40      24.887  -0.856   3.784  1.00  0.60           O  
ATOM    657  CB  LYS A  40      27.178  -2.762   3.187  1.00  0.60           C  
ATOM    658  CG  LYS A  40      27.707  -3.022   4.599  1.00  0.60           C  
ATOM    659  CD  LYS A  40      29.218  -2.846   4.677  1.00  0.60           C  
ATOM    660  CE  LYS A  40      29.722  -3.069   6.096  1.00  0.60           C  
ATOM    661  NZ  LYS A  40      31.199  -2.904   6.192  1.00  0.60           N  
ATOM    662  H   LYS A  40      25.760  -2.099   1.082  1.00  0.60           H  
ATOM    663  HA  LYS A  40      25.449  -4.011   3.321  1.00  0.60           H  
ATOM    664 1HB  LYS A  40      27.713  -3.414   2.497  1.00  0.60           H  
ATOM    665 2HB  LYS A  40      27.419  -1.732   2.916  1.00  0.60           H  
ATOM    666 1HG  LYS A  40      27.235  -2.322   5.296  1.00  0.60           H  
ATOM    667 2HG  LYS A  40      27.448  -4.034   4.903  1.00  0.60           H  
ATOM    668 1HD  LYS A  40      29.705  -3.555   4.007  1.00  0.60           H  
ATOM    669 2HD  LYS A  40      29.477  -1.835   4.361  1.00  0.60           H  
ATOM    670 1HE  LYS A  40      29.241  -2.352   6.760  1.00  0.60           H  
ATOM    671 2HE  LYS A  40      29.458  -4.077   6.413  1.00  0.60           H  
ATOM    672 1HZ  LYS A  40      31.495  -3.059   7.146  1.00  0.60           H  
ATOM    673 2HZ  LYS A  40      31.654  -3.573   5.586  1.00  0.60           H  
ATOM    674 3HZ  LYS A  40      31.454  -1.968   5.910  1.00  0.60           H  
ATOM    675  N   GLN A  41      24.294  -2.614   5.010  1.00  0.63           N  
ATOM    676  CA  GLN A  41      23.533  -1.740   5.898  1.00  0.63           C  
ATOM    677  C   GLN A  41      24.433  -0.732   6.598  1.00  0.63           C  
ATOM    678  O   GLN A  41      25.505  -1.081   7.100  1.00  0.63           O  
ATOM    679  CB  GLN A  41      22.727  -2.532   6.925  1.00  0.63           C  
ATOM    680  CG  GLN A  41      21.818  -1.631   7.747  1.00  0.63           C  
ATOM    681  CD  GLN A  41      20.925  -2.348   8.701  1.00  0.63           C  
ATOM    682  OE1 GLN A  41      20.618  -3.536   8.558  1.00  0.63           O  
ATOM    683  NE2 GLN A  41      20.494  -1.615   9.721  1.00  0.63           N  
ATOM    684  H   GLN A  41      24.331  -3.612   5.166  1.00  0.63           H  
ATOM    685  HA  GLN A  41      22.826  -1.170   5.308  1.00  0.63           H  
ATOM    686 1HB  GLN A  41      22.120  -3.279   6.425  1.00  0.63           H  
ATOM    687 2HB  GLN A  41      23.403  -3.046   7.605  1.00  0.63           H  
ATOM    688 1HG  GLN A  41      22.436  -0.955   8.334  1.00  0.63           H  
ATOM    689 2HG  GLN A  41      21.194  -1.054   7.059  1.00  0.63           H  
ATOM    690 1HE2 GLN A  41      19.898  -2.017  10.415  1.00  0.63           H  
ATOM    691 2HE2 GLN A  41      20.779  -0.653   9.792  1.00  0.63           H  
ATOM    692  N   ILE A  42      23.985   0.517   6.631  1.00  0.68           N  
ATOM    693  CA  ILE A  42      24.704   1.587   7.301  1.00  0.68           C  
ATOM    694  C   ILE A  42      24.306   1.598   8.770  1.00  0.68           C  
ATOM    695  O   ILE A  42      23.120   1.626   9.102  1.00  0.68           O  
ATOM    696  CB  ILE A  42      24.380   2.947   6.657  1.00  0.68           C  
ATOM    697  CG1 ILE A  42      24.812   2.945   5.204  1.00  0.68           C  
ATOM    698  CG2 ILE A  42      25.070   4.090   7.416  1.00  0.68           C  
ATOM    699  CD1 ILE A  42      24.291   4.119   4.430  1.00  0.68           C  
ATOM    700  H   ILE A  42      23.099   0.726   6.180  1.00  0.68           H  
ATOM    701  HA  ILE A  42      25.774   1.401   7.226  1.00  0.68           H  
ATOM    702  HB  ILE A  42      23.299   3.103   6.679  1.00  0.68           H  
ATOM    703 1HG1 ILE A  42      25.899   2.952   5.154  1.00  0.68           H  
ATOM    704 2HG1 ILE A  42      24.456   2.033   4.737  1.00  0.68           H  
ATOM    705 1HG2 ILE A  42      24.814   5.035   6.948  1.00  0.68           H  
ATOM    706 2HG2 ILE A  42      24.739   4.099   8.452  1.00  0.68           H  
ATOM    707 3HG2 ILE A  42      26.149   3.951   7.388  1.00  0.68           H  
ATOM    708 1HD1 ILE A  42      24.627   4.054   3.407  1.00  0.68           H  
ATOM    709 2HD1 ILE A  42      23.211   4.110   4.451  1.00  0.68           H  
ATOM    710 3HD1 ILE A  42      24.658   5.039   4.877  1.00  0.68           H  
ATOM    711  N   SER A  43      25.291   1.525   9.650  1.00  0.73           N  
ATOM    712  CA  SER A  43      25.016   1.531  11.078  1.00  0.73           C  
ATOM    713  C   SER A  43      25.176   2.914  11.679  1.00  0.73           C  
ATOM    714  O   SER A  43      26.069   3.665  11.304  1.00  0.73           O  
ATOM    715  CB  SER A  43      25.921   0.577  11.827  1.00  0.73           C  
ATOM    716  OG  SER A  43      25.676   0.672  13.217  1.00  0.73           O  
ATOM    717  H   SER A  43      26.243   1.475   9.320  1.00  0.73           H  
ATOM    718  HA  SER A  43      23.983   1.214  11.229  1.00  0.73           H  
ATOM    719 1HB  SER A  43      25.748  -0.443  11.487  1.00  0.73           H  
ATOM    720 2HB  SER A  43      26.962   0.825  11.620  1.00  0.73           H  
ATOM    721  HG  SER A  43      24.799   0.281  13.349  1.00  0.73           H  
ATOM    722  N   LYS A  44      24.377   3.196  12.703  1.00  0.78           N  
ATOM    723  CA  LYS A  44      24.466   4.437  13.475  1.00  0.78           C  
ATOM    724  C   LYS A  44      25.784   4.507  14.267  1.00  0.78           C  
ATOM    725  O   LYS A  44      26.174   5.567  14.782  1.00  0.78           O  
ATOM    726  CB  LYS A  44      23.258   4.556  14.403  1.00  0.78           C  
ATOM    727  CG  LYS A  44      21.946   4.765  13.667  1.00  0.78           C  
ATOM    728  CD  LYS A  44      20.766   4.866  14.620  1.00  0.78           C  
ATOM    729  CE  LYS A  44      19.459   5.089  13.860  1.00  0.78           C  
ATOM    730  NZ  LYS A  44      18.286   5.140  14.779  1.00  0.78           N  
ATOM    731  H   LYS A  44      23.663   2.528  12.951  1.00  0.78           H  
ATOM    732  HA  LYS A  44      24.455   5.277  12.776  1.00  0.78           H  
ATOM    733 1HB  LYS A  44      23.170   3.653  15.008  1.00  0.78           H  
ATOM    734 2HB  LYS A  44      23.402   5.395  15.083  1.00  0.78           H  
ATOM    735 1HG  LYS A  44      22.006   5.674  13.066  1.00  0.78           H  
ATOM    736 2HG  LYS A  44      21.782   3.919  13.002  1.00  0.78           H  
ATOM    737 1HD  LYS A  44      20.687   3.949  15.203  1.00  0.78           H  
ATOM    738 2HD  LYS A  44      20.921   5.700  15.304  1.00  0.78           H  
ATOM    739 1HE  LYS A  44      19.520   6.034  13.312  1.00  0.78           H  
ATOM    740 2HE  LYS A  44      19.316   4.278  13.147  1.00  0.78           H  
ATOM    741 1HZ  LYS A  44      17.445   5.291  14.243  1.00  0.78           H  
ATOM    742 2HZ  LYS A  44      18.213   4.268  15.284  1.00  0.78           H  
ATOM    743 3HZ  LYS A  44      18.406   5.900  15.434  1.00  0.78           H  
ATOM    744  N   ARG A  45      26.458   3.349  14.387  1.00  0.82           N  
ATOM    745  CA  ARG A  45      27.739   3.218  15.068  1.00  0.82           C  
ATOM    746  C   ARG A  45      28.891   3.701  14.178  1.00  0.82           C  
ATOM    747  O   ARG A  45      30.031   3.814  14.632  1.00  0.82           O  
ATOM    748  CB  ARG A  45      27.995   1.771  15.446  1.00  0.82           C  
ATOM    749  CG  ARG A  45      27.021   1.190  16.452  1.00  0.82           C  
ATOM    750  CD  ARG A  45      27.254  -0.267  16.672  1.00  0.82           C  
ATOM    751  NE  ARG A  45      26.980  -1.063  15.472  1.00  0.82           N  
ATOM    752  CZ  ARG A  45      27.211  -2.395  15.377  1.00  0.82           C  
ATOM    753  NH1 ARG A  45      27.705  -3.046  16.410  1.00  0.82           N  
ATOM    754  NH2 ARG A  45      26.945  -3.053  14.259  1.00  0.82           N  
ATOM    755  H   ARG A  45      26.078   2.506  13.963  1.00  0.82           H  
ATOM    756  HA  ARG A  45      27.717   3.824  15.973  1.00  0.82           H  
ATOM    757 1HB  ARG A  45      27.958   1.154  14.550  1.00  0.82           H  
ATOM    758 2HB  ARG A  45      28.997   1.679  15.863  1.00  0.82           H  
ATOM    759 1HG  ARG A  45      27.131   1.706  17.405  1.00  0.82           H  
ATOM    760 2HG  ARG A  45      26.004   1.322  16.081  1.00  0.82           H  
ATOM    761 1HD  ARG A  45      28.293  -0.428  16.957  1.00  0.82           H  
ATOM    762 2HD  ARG A  45      26.601  -0.620  17.469  1.00  0.82           H  
ATOM    763  HE  ARG A  45      26.596  -0.574  14.656  1.00  0.82           H  
ATOM    764 1HH1 ARG A  45      27.911  -2.553  17.267  1.00  0.82           H  
ATOM    765 2HH1 ARG A  45      27.878  -4.039  16.345  1.00  0.82           H  
ATOM    766 1HH2 ARG A  45      26.567  -2.569  13.457  1.00  0.82           H  
ATOM    767 2HH2 ARG A  45      27.122  -4.044  14.206  1.00  0.82           H  
ATOM    768  N   ASN A  46      28.604   3.970  12.902  1.00  0.82           N  
ATOM    769  CA  ASN A  46      29.605   4.455  11.967  1.00  0.82           C  
ATOM    770  C   ASN A  46      29.829   5.921  12.259  1.00  0.82           C  
ATOM    771  O   ASN A  46      28.926   6.737  12.105  1.00  0.82           O  
ATOM    772  CB  ASN A  46      29.161   4.260  10.529  1.00  0.82           C  
ATOM    773  CG  ASN A  46      30.220   4.640   9.489  1.00  0.82           C  
ATOM    774  OD1 ASN A  46      30.923   5.670   9.553  1.00  0.82           O  
ATOM    775  ND2 ASN A  46      30.339   3.787   8.494  1.00  0.82           N  
ATOM    776  H   ASN A  46      27.653   3.859  12.553  1.00  0.82           H  
ATOM    777  HA  ASN A  46      30.544   3.928  12.135  1.00  0.82           H  
ATOM    778 1HB  ASN A  46      28.873   3.219  10.379  1.00  0.82           H  
ATOM    779 2HB  ASN A  46      28.270   4.863  10.354  1.00  0.82           H  
ATOM    780 1HD2 ASN A  46      31.004   3.954   7.765  1.00  0.82           H  
ATOM    781 2HD2 ASN A  46      29.760   2.971   8.465  1.00  0.82           H  
ATOM    782  N   GLU A  47      31.037   6.273  12.665  1.00  0.81           N  
ATOM    783  CA  GLU A  47      31.346   7.634  13.095  1.00  0.81           C  
ATOM    784  C   GLU A  47      31.039   8.723  12.058  1.00  0.81           C  
ATOM    785  O   GLU A  47      30.926   9.895  12.419  1.00  0.81           O  
ATOM    786  CB  GLU A  47      32.820   7.719  13.519  1.00  0.81           C  
ATOM    787  CG  GLU A  47      33.826   7.535  12.390  1.00  0.81           C  
ATOM    788  CD  GLU A  47      35.272   7.545  12.857  1.00  0.81           C  
ATOM    789  OE1 GLU A  47      35.504   7.800  14.017  1.00  0.81           O  
ATOM    790  OE2 GLU A  47      36.140   7.288  12.051  1.00  0.81           O  
ATOM    791  H   GLU A  47      31.748   5.559  12.740  1.00  0.81           H  
ATOM    792  HA  GLU A  47      30.738   7.843  13.975  1.00  0.81           H  
ATOM    793 1HB  GLU A  47      33.009   8.689  13.975  1.00  0.81           H  
ATOM    794 2HB  GLU A  47      33.024   6.957  14.272  1.00  0.81           H  
ATOM    795 1HG  GLU A  47      33.618   6.601  11.868  1.00  0.81           H  
ATOM    796 2HG  GLU A  47      33.684   8.349  11.689  1.00  0.81           H  
ATOM    797  N   HIS A  48      30.920   8.358  10.781  1.00  0.78           N  
ATOM    798  CA  HIS A  48      30.655   9.346   9.751  1.00  0.78           C  
ATOM    799  C   HIS A  48      29.203   9.387   9.283  1.00  0.78           C  
ATOM    800  O   HIS A  48      28.842  10.312   8.551  1.00  0.78           O  
ATOM    801  CB  HIS A  48      31.511   9.058   8.517  1.00  0.78           C  
ATOM    802  CG  HIS A  48      32.978   9.128   8.764  1.00  0.78           C  
ATOM    803  ND1 HIS A  48      33.635  10.307   9.041  1.00  0.78           N  
ATOM    804  CD2 HIS A  48      33.919   8.158   8.782  1.00  0.78           C  
ATOM    805  CE1 HIS A  48      34.921  10.059   9.217  1.00  0.78           C  
ATOM    806  NE2 HIS A  48      35.118   8.763   9.067  1.00  0.78           N  
ATOM    807  H   HIS A  48      30.996   7.376  10.517  1.00  0.78           H  
ATOM    808  HA  HIS A  48      30.910  10.335  10.127  1.00  0.78           H  
ATOM    809 1HB  HIS A  48      31.273   8.060   8.139  1.00  0.78           H  
ATOM    810 2HB  HIS A  48      31.265   9.769   7.728  1.00  0.78           H  
ATOM    811  HD2 HIS A  48      33.754   7.093   8.609  1.00  0.78           H  
ATOM    812  HE1 HIS A  48      35.686  10.796   9.451  1.00  0.78           H  
ATOM    813  HE2 HIS A  48      36.006   8.284   9.156  1.00  0.78           H  
ATOM    814  N   CYS A  49      28.367   8.413   9.678  1.00  0.76           N  
ATOM    815  CA  CYS A  49      27.003   8.365   9.131  1.00  0.76           C  
ATOM    816  C   CYS A  49      25.911   8.313  10.184  1.00  0.76           C  
ATOM    817  O   CYS A  49      25.948   7.494  11.099  1.00  0.76           O  
ATOM    818  CB  CYS A  49      26.812   7.129   8.256  1.00  0.76           C  
ATOM    819  SG  CYS A  49      27.918   7.013   6.841  1.00  0.76           S  
ATOM    820  H   CYS A  49      28.667   7.716  10.361  1.00  0.76           H  
ATOM    821  HA  CYS A  49      26.847   9.249   8.522  1.00  0.76           H  
ATOM    822 1HB  CYS A  49      26.946   6.237   8.864  1.00  0.76           H  
ATOM    823 2HB  CYS A  49      25.791   7.116   7.891  1.00  0.76           H  
ATOM    824  HG  CYS A  49      27.581   8.180   6.301  1.00  0.76           H  
ATOM    825  N   LYS A  50      24.901   9.161  10.017  1.00  0.75           N  
ATOM    826  CA  LYS A  50      23.770   9.175  10.937  1.00  0.75           C  
ATOM    827  C   LYS A  50      22.448   9.154  10.196  1.00  0.75           C  
ATOM    828  O   LYS A  50      22.308   9.729   9.116  1.00  0.75           O  
ATOM    829  CB  LYS A  50      23.842  10.394  11.862  1.00  0.75           C  
ATOM    830  CG  LYS A  50      25.105  10.431  12.756  1.00  0.75           C  
ATOM    831  CD  LYS A  50      25.066   9.311  13.822  1.00  0.75           C  
ATOM    832  CE  LYS A  50      26.305   9.329  14.709  1.00  0.75           C  
ATOM    833  NZ  LYS A  50      26.282   8.230  15.724  1.00  0.75           N  
ATOM    834  H   LYS A  50      24.940   9.819   9.239  1.00  0.75           H  
ATOM    835  HA  LYS A  50      23.811   8.274  11.551  1.00  0.75           H  
ATOM    836 1HB  LYS A  50      23.833  11.306  11.262  1.00  0.75           H  
ATOM    837 2HB  LYS A  50      22.965  10.416  12.504  1.00  0.75           H  
ATOM    838 1HG  LYS A  50      26.006  10.327  12.152  1.00  0.75           H  
ATOM    839 2HG  LYS A  50      25.150  11.394  13.264  1.00  0.75           H  
ATOM    840 1HD  LYS A  50      24.182   9.432  14.447  1.00  0.75           H  
ATOM    841 2HD  LYS A  50      25.010   8.333  13.335  1.00  0.75           H  
ATOM    842 1HE  LYS A  50      27.190   9.206  14.080  1.00  0.75           H  
ATOM    843 2HE  LYS A  50      26.365  10.285  15.224  1.00  0.75           H  
ATOM    844 1HZ  LYS A  50      27.116   8.273  16.281  1.00  0.75           H  
ATOM    845 2HZ  LYS A  50      25.479   8.330  16.318  1.00  0.75           H  
ATOM    846 3HZ  LYS A  50      26.239   7.301  15.255  1.00  0.75           H  
ATOM    847  N   MET A  51      21.461   8.499  10.786  1.00  0.78           N  
ATOM    848  CA  MET A  51      20.146   8.451  10.168  1.00  0.78           C  
ATOM    849  C   MET A  51      19.101   9.105  11.060  1.00  0.78           C  
ATOM    850  O   MET A  51      19.205   9.060  12.294  1.00  0.78           O  
ATOM    851  CB  MET A  51      19.788   7.007   9.836  1.00  0.78           C  
ATOM    852  CG  MET A  51      20.583   6.433   8.654  1.00  0.78           C  
ATOM    853  SD  MET A  51      22.277   5.950   9.069  1.00  0.78           S  
ATOM    854  CE  MET A  51      21.964   4.459   9.933  1.00  0.78           C  
ATOM    855  H   MET A  51      21.623   8.030  11.665  1.00  0.78           H  
ATOM    856  HA  MET A  51      20.172   9.015   9.239  1.00  0.78           H  
ATOM    857 1HB  MET A  51      19.955   6.374  10.701  1.00  0.78           H  
ATOM    858 2HB  MET A  51      18.728   6.950   9.578  1.00  0.78           H  
ATOM    859 1HG  MET A  51      20.082   5.552   8.308  1.00  0.78           H  
ATOM    860 2HG  MET A  51      20.606   7.160   7.839  1.00  0.78           H  
ATOM    861 1HE  MET A  51      22.901   4.035  10.268  1.00  0.78           H  
ATOM    862 2HE  MET A  51      21.327   4.660  10.783  1.00  0.78           H  
ATOM    863 3HE  MET A  51      21.468   3.752   9.267  1.00  0.78           H  
ATOM    864  N   ARG A  52      18.118   9.735  10.422  1.00  0.82           N  
ATOM    865  CA  ARG A  52      17.028  10.417  11.117  1.00  0.82           C  
ATOM    866  C   ARG A  52      15.664  10.193  10.472  1.00  0.82           C  
ATOM    867  O   ARG A  52      15.551   9.952   9.262  1.00  0.82           O  
ATOM    868  CB  ARG A  52      17.276  11.926  11.177  1.00  0.82           C  
ATOM    869  CG  ARG A  52      18.476  12.396  11.988  1.00  0.82           C  
ATOM    870  CD  ARG A  52      18.232  12.196  13.440  1.00  0.82           C  
ATOM    871  NE  ARG A  52      19.298  12.725  14.263  1.00  0.82           N  
ATOM    872  CZ  ARG A  52      20.408  12.054  14.623  1.00  0.82           C  
ATOM    873  NH1 ARG A  52      20.605  10.812  14.230  1.00  0.82           N  
ATOM    874  NH2 ARG A  52      21.308  12.653  15.390  1.00  0.82           N  
ATOM    875  H   ARG A  52      18.138   9.735   9.401  1.00  0.82           H  
ATOM    876  HA  ARG A  52      16.987  10.037  12.137  1.00  0.82           H  
ATOM    877 1HB  ARG A  52      17.417  12.300  10.170  1.00  0.82           H  
ATOM    878 2HB  ARG A  52      16.392  12.420  11.583  1.00  0.82           H  
ATOM    879 1HG  ARG A  52      19.370  11.848  11.699  1.00  0.82           H  
ATOM    880 2HG  ARG A  52      18.636  13.459  11.809  1.00  0.82           H  
ATOM    881 1HD  ARG A  52      17.304  12.693  13.721  1.00  0.82           H  
ATOM    882 2HD  ARG A  52      18.144  11.129  13.644  1.00  0.82           H  
ATOM    883  HE  ARG A  52      19.199  13.673  14.596  1.00  0.82           H  
ATOM    884 1HH1 ARG A  52      19.922  10.324  13.628  1.00  0.82           H  
ATOM    885 2HH1 ARG A  52      21.431  10.325  14.524  1.00  0.82           H  
ATOM    886 1HH2 ARG A  52      21.158  13.605  15.696  1.00  0.82           H  
ATOM    887 2HH2 ARG A  52      22.141  12.160  15.668  1.00  0.82           H  
ATOM    888  N   ARG A  53      14.618  10.298  11.292  1.00  0.87           N  
ATOM    889  CA  ARG A  53      13.247  10.257  10.794  1.00  0.87           C  
ATOM    890  C   ARG A  53      12.431  11.365  11.448  1.00  0.87           C  
ATOM    891  O   ARG A  53      12.577  11.622  12.647  1.00  0.87           O  
ATOM    892  CB  ARG A  53      12.593   8.914  11.075  1.00  0.87           C  
ATOM    893  CG  ARG A  53      13.252   7.724  10.416  1.00  0.87           C  
ATOM    894  CD  ARG A  53      12.557   6.460  10.724  1.00  0.87           C  
ATOM    895  NE  ARG A  53      11.253   6.375  10.084  1.00  0.87           N  
ATOM    896  CZ  ARG A  53      10.493   5.264  10.086  1.00  0.87           C  
ATOM    897  NH1 ARG A  53      10.896   4.185  10.693  1.00  0.87           N  
ATOM    898  NH2 ARG A  53       9.341   5.196   9.472  1.00  0.87           N  
ATOM    899  H   ARG A  53      14.771  10.447  12.279  1.00  0.87           H  
ATOM    900  HA  ARG A  53      13.255  10.424   9.719  1.00  0.87           H  
ATOM    901 1HB  ARG A  53      12.571   8.736  12.147  1.00  0.87           H  
ATOM    902 2HB  ARG A  53      11.557   8.949  10.729  1.00  0.87           H  
ATOM    903 1HG  ARG A  53      13.256   7.865   9.332  1.00  0.87           H  
ATOM    904 2HG  ARG A  53      14.276   7.629  10.771  1.00  0.87           H  
ATOM    905 1HD  ARG A  53      13.161   5.626  10.382  1.00  0.87           H  
ATOM    906 2HD  ARG A  53      12.414   6.383  11.801  1.00  0.87           H  
ATOM    907  HE  ARG A  53      10.906   7.193   9.596  1.00  0.87           H  
ATOM    908 1HH1 ARG A  53      11.777   4.169  11.184  1.00  0.87           H  
ATOM    909 2HH1 ARG A  53      10.282   3.357  10.636  1.00  0.87           H  
ATOM    910 1HH2 ARG A  53       8.964   5.985   8.969  1.00  0.87           H  
ATOM    911 2HH2 ARG A  53       8.876   4.274   9.503  1.00  0.87           H  
ATOM    912  N   GLU A  54      11.564  11.999  10.668  1.00  0.91           N  
ATOM    913  CA  GLU A  54      10.695  13.059  11.163  1.00  0.91           C  
ATOM    914  C   GLU A  54       9.253  12.577  11.323  1.00  0.91           C  
ATOM    915  O   GLU A  54       8.825  11.617  10.676  1.00  0.91           O  
ATOM    916  CB  GLU A  54      10.753  14.260  10.224  1.00  0.91           C  
ATOM    917  CG  GLU A  54      12.155  14.891  10.100  1.00  0.91           C  
ATOM    918  CD  GLU A  54      12.223  16.098   9.171  1.00  0.91           C  
ATOM    919  OE1 GLU A  54      11.216  16.453   8.609  1.00  0.91           O  
ATOM    920  OE2 GLU A  54      13.287  16.653   9.029  1.00  0.91           O  
ATOM    921  H   GLU A  54      11.526  11.753   9.680  1.00  0.91           H  
ATOM    922  HA  GLU A  54      11.057  13.371  12.142  1.00  0.91           H  
ATOM    923 1HB  GLU A  54      10.419  13.953   9.244  1.00  0.91           H  
ATOM    924 2HB  GLU A  54      10.067  15.030  10.572  1.00  0.91           H  
ATOM    925 1HG  GLU A  54      12.493  15.188  11.092  1.00  0.91           H  
ATOM    926 2HG  GLU A  54      12.839  14.124   9.730  1.00  0.91           H  
ATOM    927  N   GLY A  55       8.489  13.286  12.156  1.00  0.92           N  
ATOM    928  CA  GLY A  55       7.075  12.983  12.415  1.00  0.92           C  
ATOM    929  C   GLY A  55       6.165  13.064  11.185  1.00  0.92           C  
ATOM    930  O   GLY A  55       5.072  12.501  11.182  1.00  0.92           O  
ATOM    931  H   GLY A  55       8.912  14.060  12.649  1.00  0.92           H  
ATOM    932 1HA  GLY A  55       7.004  11.984  12.846  1.00  0.92           H  
ATOM    933 2HA  GLY A  55       6.703  13.670  13.175  1.00  0.92           H  
ATOM    934  N   ASP A  56       6.630  13.736  10.134  1.00  0.89           N  
ATOM    935  CA  ASP A  56       5.860  13.877   8.905  1.00  0.89           C  
ATOM    936  C   ASP A  56       6.166  12.786   7.873  1.00  0.89           C  
ATOM    937  O   ASP A  56       5.633  12.814   6.763  1.00  0.89           O  
ATOM    938  CB  ASP A  56       6.099  15.253   8.287  1.00  0.89           C  
ATOM    939  CG  ASP A  56       5.535  16.388   9.155  1.00  0.89           C  
ATOM    940  OD1 ASP A  56       4.472  16.222   9.702  1.00  0.89           O  
ATOM    941  OD2 ASP A  56       6.177  17.400   9.264  1.00  0.89           O  
ATOM    942  H   ASP A  56       7.538  14.169  10.201  1.00  0.89           H  
ATOM    943  HA  ASP A  56       4.802  13.805   9.159  1.00  0.89           H  
ATOM    944 1HB  ASP A  56       7.172  15.410   8.154  1.00  0.89           H  
ATOM    945 2HB  ASP A  56       5.636  15.296   7.303  1.00  0.89           H  
ATOM    946  N   GLY A  57       7.020  11.820   8.229  1.00  0.83           N  
ATOM    947  CA  GLY A  57       7.371  10.732   7.311  1.00  0.83           C  
ATOM    948  C   GLY A  57       8.652  10.981   6.516  1.00  0.83           C  
ATOM    949  O   GLY A  57       9.008  10.200   5.628  1.00  0.83           O  
ATOM    950  H   GLY A  57       7.447  11.819   9.158  1.00  0.83           H  
ATOM    951 1HA  GLY A  57       7.482   9.812   7.886  1.00  0.83           H  
ATOM    952 2HA  GLY A  57       6.545  10.561   6.621  1.00  0.83           H  
ATOM    953  N   THR A  58       9.356  12.066   6.818  1.00  0.76           N  
ATOM    954  CA  THR A  58      10.596  12.335   6.103  1.00  0.76           C  
ATOM    955  C   THR A  58      11.732  11.523   6.696  1.00  0.76           C  
ATOM    956  O   THR A  58      11.932  11.469   7.912  1.00  0.76           O  
ATOM    957  CB  THR A  58      10.993  13.826   6.116  1.00  0.76           C  
ATOM    958  OG1 THR A  58       9.981  14.614   5.477  1.00  0.76           O  
ATOM    959  CG2 THR A  58      12.333  14.051   5.413  1.00  0.76           C  
ATOM    960  H   THR A  58       9.031  12.689   7.541  1.00  0.76           H  
ATOM    961  HA  THR A  58      10.475  12.035   5.065  1.00  0.76           H  
ATOM    962  HB  THR A  58      11.091  14.156   7.133  1.00  0.76           H  
ATOM    963  HG1 THR A  58      10.188  15.548   5.615  1.00  0.76           H  
ATOM    964 1HG2 THR A  58      12.583  15.110   5.453  1.00  0.76           H  
ATOM    965 2HG2 THR A  58      13.114  13.482   5.911  1.00  0.76           H  
ATOM    966 3HG2 THR A  58      12.261  13.733   4.374  1.00  0.76           H  
ATOM    967  N   CYS A  59      12.448  10.853   5.825  1.00  0.69           N  
ATOM    968  CA  CYS A  59      13.619  10.084   6.184  1.00  0.69           C  
ATOM    969  C   CYS A  59      14.889  10.715   5.654  1.00  0.69           C  
ATOM    970  O   CYS A  59      14.898  11.345   4.588  1.00  0.69           O  
ATOM    971  CB  CYS A  59      13.411   8.629   5.749  1.00  0.69           C  
ATOM    972  SG  CYS A  59      12.778   8.399   3.938  1.00  0.69           S  
ATOM    973  H   CYS A  59      12.198  10.943   4.843  1.00  0.69           H  
ATOM    974  HA  CYS A  59      13.696  10.070   7.270  1.00  0.69           H  
ATOM    975 1HB  CYS A  59      14.354   8.088   5.843  1.00  0.69           H  
ATOM    976 2HB  CYS A  59      12.697   8.150   6.417  1.00  0.69           H  
ATOM    977  N   SER A  60      15.984  10.519   6.384  1.00  0.64           N  
ATOM    978  CA  SER A  60      17.252  11.025   5.898  1.00  0.64           C  
ATOM    979  C   SER A  60      18.494  10.290   6.395  1.00  0.64           C  
ATOM    980  O   SER A  60      18.530   9.713   7.488  1.00  0.64           O  
ATOM    981  CB  SER A  60      17.348  12.504   6.248  1.00  0.64           C  
ATOM    982  OG  SER A  60      17.348  12.704   7.644  1.00  0.64           O  
ATOM    983  H   SER A  60      15.920  10.057   7.291  1.00  0.64           H  
ATOM    984  HA  SER A  60      17.235  10.939   4.817  1.00  0.64           H  
ATOM    985 1HB  SER A  60      18.256  12.918   5.811  1.00  0.64           H  
ATOM    986 2HB  SER A  60      16.506  13.031   5.811  1.00  0.64           H  
ATOM    987  HG  SER A  60      16.587  12.202   7.970  1.00  0.64           H  
ATOM    988  N   LEU A  61      19.537  10.407   5.581  1.00  0.61           N  
ATOM    989  CA  LEU A  61      20.889   9.929   5.858  1.00  0.61           C  
ATOM    990  C   LEU A  61      21.856  11.071   5.741  1.00  0.61           C  
ATOM    991  O   LEU A  61      21.845  11.799   4.750  1.00  0.61           O  
ATOM    992  CB  LEU A  61      21.304   8.827   4.891  1.00  0.61           C  
ATOM    993  CG  LEU A  61      22.799   8.411   4.893  1.00  0.61           C  
ATOM    994  CD1 LEU A  61      23.181   7.752   6.184  1.00  0.61           C  
ATOM    995  CD2 LEU A  61      23.044   7.490   3.747  1.00  0.61           C  
ATOM    996  H   LEU A  61      19.359  10.873   4.689  1.00  0.61           H  
ATOM    997  HA  LEU A  61      20.930   9.543   6.876  1.00  0.61           H  
ATOM    998 1HB  LEU A  61      20.755   7.951   5.168  1.00  0.61           H  
ATOM    999 2HB  LEU A  61      21.032   9.109   3.893  1.00  0.61           H  
ATOM   1000  HG  LEU A  61      23.417   9.304   4.777  1.00  0.61           H  
ATOM   1001 1HD1 LEU A  61      24.232   7.483   6.150  1.00  0.61           H  
ATOM   1002 2HD1 LEU A  61      23.008   8.427   7.017  1.00  0.61           H  
ATOM   1003 3HD1 LEU A  61      22.579   6.858   6.304  1.00  0.61           H  
ATOM   1004 1HD2 LEU A  61      24.096   7.222   3.739  1.00  0.61           H  
ATOM   1005 2HD2 LEU A  61      22.438   6.595   3.863  1.00  0.61           H  
ATOM   1006 3HD2 LEU A  61      22.785   7.982   2.812  1.00  0.61           H  
ATOM   1007  N   HIS A  62      22.672  11.251   6.764  1.00  0.60           N  
ATOM   1008  CA  HIS A  62      23.611  12.349   6.795  1.00  0.60           C  
ATOM   1009  C   HIS A  62      25.037  11.822   6.898  1.00  0.60           C  
ATOM   1010  O   HIS A  62      25.335  10.986   7.757  1.00  0.60           O  
ATOM   1011  CB  HIS A  62      23.297  13.198   8.037  1.00  0.60           C  
ATOM   1012  CG  HIS A  62      21.902  13.711   8.062  1.00  0.60           C  
ATOM   1013  ND1 HIS A  62      21.562  15.020   7.787  1.00  0.60           N  
ATOM   1014  CD2 HIS A  62      20.740  13.057   8.292  1.00  0.60           C  
ATOM   1015  CE1 HIS A  62      20.243  15.146   7.873  1.00  0.60           C  
ATOM   1016  NE2 HIS A  62      19.733  13.964   8.157  1.00  0.60           N  
ATOM   1017  H   HIS A  62      22.618  10.623   7.562  1.00  0.60           H  
ATOM   1018  HA  HIS A  62      23.527  12.957   5.899  1.00  0.60           H  
ATOM   1019 1HB  HIS A  62      23.457  12.597   8.935  1.00  0.60           H  
ATOM   1020 2HB  HIS A  62      23.983  14.046   8.081  1.00  0.60           H  
ATOM   1021  HD2 HIS A  62      20.621  11.992   8.521  1.00  0.60           H  
ATOM   1022  HE1 HIS A  62      19.676  16.060   7.700  1.00  0.60           H  
ATOM   1023  HE2 HIS A  62      18.752  13.716   8.240  1.00  0.60           H  
ATOM   1024  N   ILE A  63      25.925  12.312   6.034  1.00  0.60           N  
ATOM   1025  CA  ILE A  63      27.330  11.917   6.114  1.00  0.60           C  
ATOM   1026  C   ILE A  63      28.134  13.156   6.458  1.00  0.60           C  
ATOM   1027  O   ILE A  63      28.156  14.128   5.697  1.00  0.60           O  
ATOM   1028  CB  ILE A  63      27.851  11.273   4.833  1.00  0.60           C  
ATOM   1029  CG1 ILE A  63      27.024  10.050   4.492  1.00  0.60           C  
ATOM   1030  CG2 ILE A  63      29.328  10.899   5.008  1.00  0.60           C  
ATOM   1031  CD1 ILE A  63      27.369   9.451   3.169  1.00  0.60           C  
ATOM   1032  H   ILE A  63      25.615  12.975   5.323  1.00  0.60           H  
ATOM   1033  HA  ILE A  63      27.445  11.199   6.912  1.00  0.60           H  
ATOM   1034  HB  ILE A  63      27.770  11.944   4.040  1.00  0.60           H  
ATOM   1035 1HG1 ILE A  63      27.155   9.314   5.259  1.00  0.60           H  
ATOM   1036 2HG1 ILE A  63      25.972  10.334   4.466  1.00  0.60           H  
ATOM   1037 1HG2 ILE A  63      29.707  10.442   4.094  1.00  0.60           H  
ATOM   1038 2HG2 ILE A  63      29.909  11.793   5.229  1.00  0.60           H  
ATOM   1039 3HG2 ILE A  63      29.427  10.189   5.832  1.00  0.60           H  
ATOM   1040 1HD1 ILE A  63      26.731   8.597   2.998  1.00  0.60           H  
ATOM   1041 2HD1 ILE A  63      27.222  10.181   2.378  1.00  0.60           H  
ATOM   1042 3HD1 ILE A  63      28.414   9.131   3.170  1.00  0.60           H  
ATOM   1043  N   GLU A  64      28.777  13.128   7.624  1.00  0.61           N  
ATOM   1044  CA  GLU A  64      29.383  14.331   8.204  1.00  0.61           C  
ATOM   1045  C   GLU A  64      30.513  14.972   7.413  1.00  0.61           C  
ATOM   1046  O   GLU A  64      30.650  16.197   7.406  1.00  0.61           O  
ATOM   1047  CB  GLU A  64      29.884  14.011   9.607  1.00  0.61           C  
ATOM   1048  CG  GLU A  64      28.772  13.755  10.622  1.00  0.61           C  
ATOM   1049  CD  GLU A  64      27.902  14.971  10.878  1.00  0.61           C  
ATOM   1050  OE1 GLU A  64      28.434  16.014  11.181  1.00  0.61           O  
ATOM   1051  OE2 GLU A  64      26.704  14.847  10.776  1.00  0.61           O  
ATOM   1052  H   GLU A  64      28.789  12.244   8.138  1.00  0.61           H  
ATOM   1053  HA  GLU A  64      28.599  15.069   8.303  1.00  0.61           H  
ATOM   1054 1HB  GLU A  64      30.513  13.117   9.571  1.00  0.61           H  
ATOM   1055 2HB  GLU A  64      30.498  14.832   9.971  1.00  0.61           H  
ATOM   1056 1HG  GLU A  64      28.143  12.942  10.249  1.00  0.61           H  
ATOM   1057 2HG  GLU A  64      29.219  13.427  11.560  1.00  0.61           H  
ATOM   1058  N   SER A  65      31.334  14.156   6.789  1.00  0.61           N  
ATOM   1059  CA  SER A  65      32.447  14.655   6.009  1.00  0.61           C  
ATOM   1060  C   SER A  65      32.776  13.584   4.992  1.00  0.61           C  
ATOM   1061  O   SER A  65      33.353  12.552   5.333  1.00  0.61           O  
ATOM   1062  CB  SER A  65      33.623  14.954   6.930  1.00  0.61           C  
ATOM   1063  OG  SER A  65      34.706  15.485   6.231  1.00  0.61           O  
ATOM   1064  H   SER A  65      31.166  13.163   6.841  1.00  0.61           H  
ATOM   1065  HA  SER A  65      32.152  15.565   5.489  1.00  0.61           H  
ATOM   1066 1HB  SER A  65      33.308  15.661   7.696  1.00  0.61           H  
ATOM   1067 2HB  SER A  65      33.927  14.038   7.436  1.00  0.61           H  
ATOM   1068  HG  SER A  65      34.369  16.321   5.822  1.00  0.61           H  
ATOM   1069  N   THR A  66      32.388  13.812   3.751  1.00  0.62           N  
ATOM   1070  CA  THR A  66      32.537  12.785   2.741  1.00  0.62           C  
ATOM   1071  C   THR A  66      33.973  12.527   2.333  1.00  0.62           C  
ATOM   1072  O   THR A  66      34.768  13.440   2.129  1.00  0.62           O  
ATOM   1073  CB  THR A  66      31.682  13.146   1.519  1.00  0.62           C  
ATOM   1074  OG1 THR A  66      32.002  14.462   1.088  1.00  0.62           O  
ATOM   1075  CG2 THR A  66      30.206  13.053   1.864  1.00  0.62           C  
ATOM   1076  H   THR A  66      31.927  14.693   3.529  1.00  0.62           H  
ATOM   1077  HA  THR A  66      32.146  11.852   3.152  1.00  0.62           H  
ATOM   1078  HB  THR A  66      31.908  12.451   0.709  1.00  0.62           H  
ATOM   1079  HG1 THR A  66      31.634  15.095   1.740  1.00  0.62           H  
ATOM   1080 1HG2 THR A  66      29.610  13.305   1.002  1.00  0.62           H  
ATOM   1081 2HG2 THR A  66      29.974  12.038   2.180  1.00  0.62           H  
ATOM   1082 3HG2 THR A  66      29.978  13.747   2.675  1.00  0.62           H  
ATOM   1083  N   THR A  67      34.275  11.270   2.113  1.00  0.63           N  
ATOM   1084  CA  THR A  67      35.582  10.847   1.654  1.00  0.63           C  
ATOM   1085  C   THR A  67      35.429  10.153   0.315  1.00  0.63           C  
ATOM   1086  O   THR A  67      34.315   9.830  -0.088  1.00  0.63           O  
ATOM   1087  CB  THR A  67      36.213   9.908   2.693  1.00  0.63           C  
ATOM   1088  OG1 THR A  67      35.429   8.705   2.778  1.00  0.63           O  
ATOM   1089  CG2 THR A  67      36.228  10.578   4.062  1.00  0.63           C  
ATOM   1090  H   THR A  67      33.577  10.562   2.347  1.00  0.63           H  
ATOM   1091  HA  THR A  67      36.223  11.714   1.532  1.00  0.63           H  
ATOM   1092  HB  THR A  67      37.229   9.660   2.393  1.00  0.63           H  
ATOM   1093  HG1 THR A  67      34.487   8.936   3.041  1.00  0.63           H  
ATOM   1094 1HG2 THR A  67      36.670   9.904   4.794  1.00  0.63           H  
ATOM   1095 2HG2 THR A  67      36.812  11.497   4.012  1.00  0.63           H  
ATOM   1096 3HG2 THR A  67      35.205  10.813   4.367  1.00  0.63           H  
ATOM   1097  N   SER A  68      36.520   9.860  -0.378  1.00  0.62           N  
ATOM   1098  CA  SER A  68      36.366   9.168  -1.657  1.00  0.62           C  
ATOM   1099  C   SER A  68      35.706   7.789  -1.505  1.00  0.62           C  
ATOM   1100  O   SER A  68      35.020   7.318  -2.408  1.00  0.62           O  
ATOM   1101  CB  SER A  68      37.713   9.021  -2.328  1.00  0.62           C  
ATOM   1102  OG  SER A  68      38.555   8.170  -1.592  1.00  0.62           O  
ATOM   1103  H   SER A  68      37.435  10.135  -0.043  1.00  0.62           H  
ATOM   1104  HA  SER A  68      35.728   9.778  -2.298  1.00  0.62           H  
ATOM   1105 1HB  SER A  68      37.576   8.621  -3.331  1.00  0.62           H  
ATOM   1106 2HB  SER A  68      38.178  10.004  -2.426  1.00  0.62           H  
ATOM   1107  HG  SER A  68      38.099   7.309  -1.532  1.00  0.62           H  
ATOM   1108  N   ASP A  69      35.812   7.198  -0.314  1.00  0.61           N  
ATOM   1109  CA  ASP A  69      35.251   5.880  -0.039  1.00  0.61           C  
ATOM   1110  C   ASP A  69      33.742   5.935   0.199  1.00  0.61           C  
ATOM   1111  O   ASP A  69      33.078   4.896   0.284  1.00  0.61           O  
ATOM   1112  CB  ASP A  69      35.947   5.249   1.166  1.00  0.61           C  
ATOM   1113  CG  ASP A  69      37.401   4.890   0.865  1.00  0.61           C  
ATOM   1114  OD1 ASP A  69      37.775   4.931  -0.290  1.00  0.61           O  
ATOM   1115  OD2 ASP A  69      38.119   4.568   1.780  1.00  0.61           O  
ATOM   1116  H   ASP A  69      36.337   7.665   0.412  1.00  0.61           H  
ATOM   1117  HA  ASP A  69      35.429   5.246  -0.907  1.00  0.61           H  
ATOM   1118 1HB  ASP A  69      35.917   5.950   2.006  1.00  0.61           H  
ATOM   1119 2HB  ASP A  69      35.412   4.349   1.469  1.00  0.61           H  
ATOM   1120  N   ASP A  70      33.197   7.150   0.299  1.00  0.59           N  
ATOM   1121  CA  ASP A  70      31.772   7.331   0.496  1.00  0.59           C  
ATOM   1122  C   ASP A  70      31.069   7.345  -0.858  1.00  0.59           C  
ATOM   1123  O   ASP A  70      29.839   7.282  -0.926  1.00  0.59           O  
ATOM   1124  CB  ASP A  70      31.479   8.597   1.297  1.00  0.59           C  
ATOM   1125  CG  ASP A  70      31.954   8.458   2.750  1.00  0.59           C  
ATOM   1126  OD1 ASP A  70      31.642   7.476   3.379  1.00  0.59           O  
ATOM   1127  OD2 ASP A  70      32.694   9.311   3.194  1.00  0.59           O  
ATOM   1128  H   ASP A  70      33.774   7.981   0.203  1.00  0.59           H  
ATOM   1129  HA  ASP A  70      31.402   6.498   1.084  1.00  0.59           H  
ATOM   1130 1HB  ASP A  70      31.972   9.452   0.830  1.00  0.59           H  
ATOM   1131 2HB  ASP A  70      30.407   8.795   1.295  1.00  0.59           H  
ATOM   1132  N   ASP A  71      31.848   7.404  -1.946  1.00  0.57           N  
ATOM   1133  CA  ASP A  71      31.273   7.399  -3.281  1.00  0.57           C  
ATOM   1134  C   ASP A  71      30.502   6.088  -3.418  1.00  0.57           C  
ATOM   1135  O   ASP A  71      31.012   5.030  -3.012  1.00  0.57           O  
ATOM   1136  CB  ASP A  71      32.384   7.484  -4.345  1.00  0.57           C  
ATOM   1137  CG  ASP A  71      31.929   7.773  -5.817  1.00  0.57           C  
ATOM   1138  OD1 ASP A  71      31.466   6.860  -6.505  1.00  0.57           O  
ATOM   1139  OD2 ASP A  71      32.126   8.912  -6.263  1.00  0.57           O  
ATOM   1140  H   ASP A  71      32.867   7.431  -1.871  1.00  0.57           H  
ATOM   1141  HA  ASP A  71      30.588   8.239  -3.382  1.00  0.57           H  
ATOM   1142 1HB  ASP A  71      33.092   8.264  -4.048  1.00  0.57           H  
ATOM   1143 2HB  ASP A  71      32.941   6.547  -4.338  1.00  0.57           H  
ATOM   1144  N   GLY A  72      29.282   6.138  -3.940  1.00  0.56           N  
ATOM   1145  CA  GLY A  72      28.538   4.886  -4.115  1.00  0.56           C  
ATOM   1146  C   GLY A  72      27.026   5.006  -4.111  1.00  0.56           C  
ATOM   1147  O   GLY A  72      26.456   6.100  -4.036  1.00  0.56           O  
ATOM   1148  H   GLY A  72      28.925   7.041  -4.256  1.00  0.56           H  
ATOM   1149 1HA  GLY A  72      28.848   4.433  -5.057  1.00  0.56           H  
ATOM   1150 2HA  GLY A  72      28.830   4.180  -3.340  1.00  0.56           H  
ATOM   1151  N   ASN A  73      26.366   3.857  -4.221  1.00  0.55           N  
ATOM   1152  CA  ASN A  73      24.913   3.820  -4.299  1.00  0.55           C  
ATOM   1153  C   ASN A  73      24.231   3.696  -2.952  1.00  0.55           C  
ATOM   1154  O   ASN A  73      24.358   2.691  -2.246  1.00  0.55           O  
ATOM   1155  CB  ASN A  73      24.468   2.712  -5.222  1.00  0.55           C  
ATOM   1156  CG  ASN A  73      24.870   2.982  -6.641  1.00  0.55           C  
ATOM   1157  OD1 ASN A  73      24.597   4.068  -7.165  1.00  0.55           O  
ATOM   1158  ND2 ASN A  73      25.511   2.027  -7.269  1.00  0.55           N  
ATOM   1159  H   ASN A  73      26.883   2.963  -4.253  1.00  0.55           H  
ATOM   1160  HA  ASN A  73      24.573   4.762  -4.728  1.00  0.55           H  
ATOM   1161 1HB  ASN A  73      24.916   1.769  -4.899  1.00  0.55           H  
ATOM   1162 2HB  ASN A  73      23.384   2.604  -5.166  1.00  0.55           H  
ATOM   1163 1HD2 ASN A  73      25.802   2.157  -8.216  1.00  0.55           H  
ATOM   1164 2HD2 ASN A  73      25.710   1.163  -6.801  1.00  0.55           H  
ATOM   1165  N   TYR A  74      23.511   4.733  -2.587  1.00  0.55           N  
ATOM   1166  CA  TYR A  74      22.829   4.751  -1.318  1.00  0.55           C  
ATOM   1167  C   TYR A  74      21.398   4.342  -1.533  1.00  0.55           C  
ATOM   1168  O   TYR A  74      20.735   4.804  -2.467  1.00  0.55           O  
ATOM   1169  CB  TYR A  74      22.950   6.119  -0.676  1.00  0.55           C  
ATOM   1170  CG  TYR A  74      24.340   6.361  -0.190  1.00  0.55           C  
ATOM   1171  CD1 TYR A  74      25.304   6.862  -1.033  1.00  0.55           C  
ATOM   1172  CD2 TYR A  74      24.653   6.066   1.109  1.00  0.55           C  
ATOM   1173  CE1 TYR A  74      26.572   7.059  -0.558  1.00  0.55           C  
ATOM   1174  CE2 TYR A  74      25.922   6.279   1.581  1.00  0.55           C  
ATOM   1175  CZ  TYR A  74      26.876   6.777   0.739  1.00  0.55           C  
ATOM   1176  OH  TYR A  74      28.147   7.005   1.183  1.00  0.55           O  
ATOM   1177  H   TYR A  74      23.424   5.526  -3.214  1.00  0.55           H  
ATOM   1178  HA  TYR A  74      23.290   4.021  -0.656  1.00  0.55           H  
ATOM   1179 1HB  TYR A  74      22.693   6.896  -1.401  1.00  0.55           H  
ATOM   1180 2HB  TYR A  74      22.264   6.200   0.168  1.00  0.55           H  
ATOM   1181  HD1 TYR A  74      25.065   7.091  -2.074  1.00  0.55           H  
ATOM   1182  HD2 TYR A  74      23.883   5.662   1.764  1.00  0.55           H  
ATOM   1183  HE1 TYR A  74      27.341   7.436  -1.199  1.00  0.55           H  
ATOM   1184  HE2 TYR A  74      26.170   6.048   2.617  1.00  0.55           H  
ATOM   1185  HH  TYR A  74      28.734   7.130   0.406  1.00  0.55           H  
ATOM   1186  N   THR A  75      20.931   3.460  -0.671  1.00  0.56           N  
ATOM   1187  CA  THR A  75      19.579   2.950  -0.768  1.00  0.56           C  
ATOM   1188  C   THR A  75      18.843   3.039   0.532  1.00  0.56           C  
ATOM   1189  O   THR A  75      19.376   2.758   1.606  1.00  0.56           O  
ATOM   1190  CB  THR A  75      19.543   1.480  -1.259  1.00  0.56           C  
ATOM   1191  OG1 THR A  75      20.140   1.390  -2.557  1.00  0.56           O  
ATOM   1192  CG2 THR A  75      18.106   0.910  -1.309  1.00  0.56           C  
ATOM   1193  H   THR A  75      21.551   3.130   0.069  1.00  0.56           H  
ATOM   1194  HA  THR A  75      19.036   3.553  -1.489  1.00  0.56           H  
ATOM   1195  HB  THR A  75      20.124   0.878  -0.582  1.00  0.56           H  
ATOM   1196  HG1 THR A  75      19.568   1.832  -3.201  1.00  0.56           H  
ATOM   1197 1HG2 THR A  75      18.140  -0.118  -1.654  1.00  0.56           H  
ATOM   1198 2HG2 THR A  75      17.658   0.927  -0.326  1.00  0.56           H  
ATOM   1199 3HG2 THR A  75      17.501   1.499  -1.996  1.00  0.56           H  
ATOM   1200  N   ILE A  76      17.601   3.418   0.424  1.00  0.57           N  
ATOM   1201  CA  ILE A  76      16.709   3.382   1.548  1.00  0.57           C  
ATOM   1202  C   ILE A  76      15.654   2.331   1.310  1.00  0.57           C  
ATOM   1203  O   ILE A  76      15.125   2.200   0.204  1.00  0.57           O  
ATOM   1204  CB  ILE A  76      16.015   4.696   1.801  1.00  0.57           C  
ATOM   1205  CG1 ILE A  76      15.146   4.511   3.013  1.00  0.57           C  
ATOM   1206  CG2 ILE A  76      15.292   5.106   0.616  1.00  0.57           C  
ATOM   1207  CD1 ILE A  76      14.643   5.660   3.458  1.00  0.57           C  
ATOM   1208  H   ILE A  76      17.253   3.674  -0.503  1.00  0.57           H  
ATOM   1209  HA  ILE A  76      17.267   3.115   2.441  1.00  0.57           H  
ATOM   1210  HB  ILE A  76      16.747   5.457   2.052  1.00  0.57           H  
ATOM   1211 1HG1 ILE A  76      14.305   3.880   2.780  1.00  0.57           H  
ATOM   1212 2HG1 ILE A  76      15.730   4.055   3.815  1.00  0.57           H  
ATOM   1213 1HG2 ILE A  76      14.786   6.054   0.799  1.00  0.57           H  
ATOM   1214 2HG2 ILE A  76      15.985   5.216  -0.203  1.00  0.57           H  
ATOM   1215 3HG2 ILE A  76      14.587   4.349   0.362  1.00  0.57           H  
ATOM   1216 1HD1 ILE A  76      14.020   5.517   4.287  1.00  0.57           H  
ATOM   1217 2HD1 ILE A  76      15.423   6.319   3.715  1.00  0.57           H  
ATOM   1218 3HD1 ILE A  76      14.067   6.046   2.654  1.00  0.57           H  
ATOM   1219  N   MET A  77      15.356   1.578   2.352  1.00  0.59           N  
ATOM   1220  CA  MET A  77      14.330   0.559   2.301  1.00  0.59           C  
ATOM   1221  C   MET A  77      13.331   0.797   3.402  1.00  0.59           C  
ATOM   1222  O   MET A  77      13.684   1.220   4.508  1.00  0.59           O  
ATOM   1223  CB  MET A  77      14.958  -0.824   2.411  1.00  0.59           C  
ATOM   1224  CG  MET A  77      14.019  -2.020   2.354  1.00  0.59           C  
ATOM   1225  SD  MET A  77      13.297  -2.443   3.971  1.00  0.59           S  
ATOM   1226  CE  MET A  77      14.636  -3.394   4.669  1.00  0.59           C  
ATOM   1227  H   MET A  77      15.869   1.729   3.220  1.00  0.59           H  
ATOM   1228  HA  MET A  77      13.801   0.632   1.356  1.00  0.59           H  
ATOM   1229 1HB  MET A  77      15.727  -0.946   1.649  1.00  0.59           H  
ATOM   1230 2HB  MET A  77      15.425  -0.891   3.377  1.00  0.59           H  
ATOM   1231 1HG  MET A  77      13.207  -1.804   1.657  1.00  0.59           H  
ATOM   1232 2HG  MET A  77      14.564  -2.883   1.984  1.00  0.59           H  
ATOM   1233 1HE  MET A  77      14.357  -3.742   5.663  1.00  0.59           H  
ATOM   1234 2HE  MET A  77      14.843  -4.252   4.032  1.00  0.59           H  
ATOM   1235 3HE  MET A  77      15.526  -2.772   4.737  1.00  0.59           H  
ATOM   1236  N   ALA A  78      12.075   0.511   3.102  1.00  0.60           N  
ATOM   1237  CA  ALA A  78      11.040   0.663   4.096  1.00  0.60           C  
ATOM   1238  C   ALA A  78      10.093  -0.520   4.076  1.00  0.60           C  
ATOM   1239  O   ALA A  78       9.709  -1.015   3.009  1.00  0.60           O  
ATOM   1240  CB  ALA A  78      10.302   1.948   3.833  1.00  0.60           C  
ATOM   1241  H   ALA A  78      11.849   0.188   2.162  1.00  0.60           H  
ATOM   1242  HA  ALA A  78      11.513   0.706   5.066  1.00  0.60           H  
ATOM   1243 1HB  ALA A  78       9.545   2.102   4.595  1.00  0.60           H  
ATOM   1244 2HB  ALA A  78      11.033   2.732   3.861  1.00  0.60           H  
ATOM   1245 3HB  ALA A  78       9.842   1.918   2.869  1.00  0.60           H  
ATOM   1246  N   ALA A  79       9.670  -0.967   5.259  1.00  0.62           N  
ATOM   1247  CA  ALA A  79       8.769  -2.115   5.263  1.00  0.62           C  
ATOM   1248  C   ALA A  79       7.820  -2.216   6.451  1.00  0.62           C  
ATOM   1249  O   ALA A  79       8.146  -1.867   7.591  1.00  0.62           O  
ATOM   1250  CB  ALA A  79       9.610  -3.376   5.223  1.00  0.62           C  
ATOM   1251  H   ALA A  79      10.024  -0.540   6.119  1.00  0.62           H  
ATOM   1252  HA  ALA A  79       8.159  -2.060   4.365  1.00  0.62           H  
ATOM   1253 1HB  ALA A  79       8.948  -4.244   5.165  1.00  0.62           H  
ATOM   1254 2HB  ALA A  79      10.247  -3.346   4.356  1.00  0.62           H  
ATOM   1255 3HB  ALA A  79      10.219  -3.435   6.121  1.00  0.62           H  
ATOM   1256  N   ASN A  80       6.644  -2.762   6.164  1.00  0.63           N  
ATOM   1257  CA  ASN A  80       5.650  -3.081   7.182  1.00  0.63           C  
ATOM   1258  C   ASN A  80       5.109  -4.468   6.782  1.00  0.63           C  
ATOM   1259  O   ASN A  80       5.474  -4.965   5.719  1.00  0.63           O  
ATOM   1260  CB  ASN A  80       4.588  -1.977   7.311  1.00  0.63           C  
ATOM   1261  CG  ASN A  80       3.667  -1.792   6.186  1.00  0.63           C  
ATOM   1262  OD1 ASN A  80       3.488  -2.665   5.337  1.00  0.63           O  
ATOM   1263  ND2 ASN A  80       3.007  -0.660   6.181  1.00  0.63           N  
ATOM   1264  H   ASN A  80       6.460  -3.001   5.185  1.00  0.63           H  
ATOM   1265  HA  ASN A  80       6.156  -3.180   8.142  1.00  0.63           H  
ATOM   1266 1HB  ASN A  80       4.036  -2.016   8.232  1.00  0.63           H  
ATOM   1267 2HB  ASN A  80       5.131  -1.039   7.376  1.00  0.63           H  
ATOM   1268 1HD2 ASN A  80       2.331  -0.459   5.476  1.00  0.63           H  
ATOM   1269 2HD2 ASN A  80       3.137   0.010   6.936  1.00  0.63           H  
ATOM   1270  N   PRO A  81       4.229  -5.120   7.554  1.00  0.65           N  
ATOM   1271  CA  PRO A  81       3.650  -6.420   7.244  1.00  0.65           C  
ATOM   1272  C   PRO A  81       2.905  -6.489   5.900  1.00  0.65           C  
ATOM   1273  O   PRO A  81       2.617  -7.584   5.417  1.00  0.65           O  
ATOM   1274  CB  PRO A  81       2.679  -6.632   8.410  1.00  0.65           C  
ATOM   1275  CG  PRO A  81       3.241  -5.795   9.534  1.00  0.65           C  
ATOM   1276  CD  PRO A  81       3.790  -4.577   8.854  1.00  0.65           C  
ATOM   1277  HA  PRO A  81       4.448  -7.174   7.270  1.00  0.65           H  
ATOM   1278 1HB  PRO A  81       1.666  -6.322   8.109  1.00  0.65           H  
ATOM   1279 2HB  PRO A  81       2.624  -7.702   8.659  1.00  0.65           H  
ATOM   1280 1HG  PRO A  81       2.448  -5.554  10.259  1.00  0.65           H  
ATOM   1281 2HG  PRO A  81       4.010  -6.362  10.080  1.00  0.65           H  
ATOM   1282 1HD  PRO A  81       2.962  -3.868   8.716  1.00  0.65           H  
ATOM   1283 2HD  PRO A  81       4.618  -4.165   9.438  1.00  0.65           H  
ATOM   1284  N   GLN A  82       2.528  -5.341   5.327  1.00  0.65           N  
ATOM   1285  CA  GLN A  82       1.788  -5.324   4.074  1.00  0.65           C  
ATOM   1286  C   GLN A  82       2.694  -5.203   2.840  1.00  0.65           C  
ATOM   1287  O   GLN A  82       2.192  -5.180   1.711  1.00  0.65           O  
ATOM   1288  CB  GLN A  82       0.825  -4.145   4.050  1.00  0.65           C  
ATOM   1289  CG  GLN A  82      -0.237  -4.136   5.092  1.00  0.65           C  
ATOM   1290  CD  GLN A  82      -1.049  -2.852   4.996  1.00  0.65           C  
ATOM   1291  OE1 GLN A  82      -0.758  -1.969   4.152  1.00  0.65           O  
ATOM   1292  NE2 GLN A  82      -2.063  -2.728   5.847  1.00  0.65           N  
ATOM   1293  H   GLN A  82       2.805  -4.444   5.707  1.00  0.65           H  
ATOM   1294  HA  GLN A  82       1.226  -6.253   3.993  1.00  0.65           H  
ATOM   1295 1HB  GLN A  82       1.379  -3.224   4.146  1.00  0.65           H  
ATOM   1296 2HB  GLN A  82       0.324  -4.132   3.089  1.00  0.65           H  
ATOM   1297 1HG  GLN A  82      -0.899  -4.989   4.947  1.00  0.65           H  
ATOM   1298 2HG  GLN A  82       0.232  -4.177   6.077  1.00  0.65           H  
ATOM   1299 1HE2 GLN A  82      -2.626  -1.898   5.836  1.00  0.65           H  
ATOM   1300 2HE2 GLN A  82      -2.259  -3.455   6.504  1.00  0.65           H  
ATOM   1301  N   GLY A  83       4.009  -5.049   3.031  1.00  0.65           N  
ATOM   1302  CA  GLY A  83       4.888  -4.892   1.870  1.00  0.65           C  
ATOM   1303  C   GLY A  83       6.205  -4.145   2.118  1.00  0.65           C  
ATOM   1304  O   GLY A  83       6.457  -3.582   3.189  1.00  0.65           O  
ATOM   1305  H   GLY A  83       4.403  -5.069   3.973  1.00  0.65           H  
ATOM   1306 1HA  GLY A  83       5.117  -5.883   1.478  1.00  0.65           H  
ATOM   1307 2HA  GLY A  83       4.340  -4.379   1.082  1.00  0.65           H  
ATOM   1308  N   ARG A  84       7.047  -4.128   1.080  1.00  0.64           N  
ATOM   1309  CA  ARG A  84       8.364  -3.489   1.140  1.00  0.64           C  
ATOM   1310  C   ARG A  84       8.696  -2.703  -0.118  1.00  0.64           C  
ATOM   1311  O   ARG A  84       8.434  -3.155  -1.237  1.00  0.64           O  
ATOM   1312  CB  ARG A  84       9.452  -4.527   1.360  1.00  0.64           C  
ATOM   1313  CG  ARG A  84      10.875  -3.990   1.371  1.00  0.64           C  
ATOM   1314  CD  ARG A  84      11.878  -5.049   1.692  1.00  0.64           C  
ATOM   1315  NE  ARG A  84      11.775  -5.510   3.068  1.00  0.64           N  
ATOM   1316  CZ  ARG A  84      12.559  -6.452   3.623  1.00  0.64           C  
ATOM   1317  NH1 ARG A  84      13.501  -7.028   2.911  1.00  0.64           N  
ATOM   1318  NH2 ARG A  84      12.385  -6.795   4.887  1.00  0.64           N  
ATOM   1319  H   ARG A  84       6.772  -4.589   0.224  1.00  0.64           H  
ATOM   1320  HA  ARG A  84       8.369  -2.798   1.980  1.00  0.64           H  
ATOM   1321 1HB  ARG A  84       9.286  -5.019   2.318  1.00  0.64           H  
ATOM   1322 2HB  ARG A  84       9.393  -5.287   0.584  1.00  0.64           H  
ATOM   1323 1HG  ARG A  84      11.122  -3.591   0.388  1.00  0.64           H  
ATOM   1324 2HG  ARG A  84      10.955  -3.193   2.103  1.00  0.64           H  
ATOM   1325 1HD  ARG A  84      11.719  -5.903   1.037  1.00  0.64           H  
ATOM   1326 2HD  ARG A  84      12.878  -4.661   1.538  1.00  0.64           H  
ATOM   1327  HE  ARG A  84      11.065  -5.090   3.649  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  84      13.636  -6.766   1.945  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  84      14.089  -7.735   3.330  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  84      11.661  -6.351   5.436  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  84      12.974  -7.500   5.304  1.00  0.64           H  
ATOM   1332  N   ILE A  85       9.264  -1.520   0.090  1.00  0.63           N  
ATOM   1333  CA  ILE A  85       9.677  -0.621  -0.981  1.00  0.63           C  
ATOM   1334  C   ILE A  85      11.103  -0.129  -0.796  1.00  0.63           C  
ATOM   1335  O   ILE A  85      11.655  -0.164   0.306  1.00  0.63           O  
ATOM   1336  CB  ILE A  85       8.728   0.579  -1.028  1.00  0.63           C  
ATOM   1337  CG1 ILE A  85       8.847   1.296   0.317  1.00  0.63           C  
ATOM   1338  CG2 ILE A  85       7.309   0.167  -1.318  1.00  0.63           C  
ATOM   1339  CD1 ILE A  85       8.058   2.545   0.428  1.00  0.63           C  
ATOM   1340  H   ILE A  85       9.425  -1.240   1.060  1.00  0.63           H  
ATOM   1341  HA  ILE A  85       9.621  -1.157  -1.928  1.00  0.63           H  
ATOM   1342  HB  ILE A  85       9.066   1.268  -1.800  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  85       8.548   0.618   1.102  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  85       9.882   1.534   0.473  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  85       6.689   1.052  -1.349  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  85       7.268  -0.335  -2.282  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  85       6.940  -0.503  -0.550  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  85       8.205   2.994   1.402  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  85       8.320   3.227  -0.311  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  85       7.054   2.293   0.297  1.00  0.63           H  
ATOM   1351  N   SER A  86      11.684   0.406  -1.859  1.00  0.61           N  
ATOM   1352  CA  SER A  86      13.011   0.996  -1.746  1.00  0.61           C  
ATOM   1353  C   SER A  86      13.252   2.033  -2.823  1.00  0.61           C  
ATOM   1354  O   SER A  86      12.560   2.062  -3.843  1.00  0.61           O  
ATOM   1355  CB  SER A  86      14.088  -0.070  -1.843  1.00  0.61           C  
ATOM   1356  OG  SER A  86      14.117  -0.630  -3.124  1.00  0.61           O  
ATOM   1357  H   SER A  86      11.208   0.407  -2.750  1.00  0.61           H  
ATOM   1358  HA  SER A  86      13.093   1.479  -0.780  1.00  0.61           H  
ATOM   1359 1HB  SER A  86      15.056   0.371  -1.616  1.00  0.61           H  
ATOM   1360 2HB  SER A  86      13.904  -0.847  -1.102  1.00  0.61           H  
ATOM   1361  HG  SER A  86      14.369   0.092  -3.711  1.00  0.61           H  
ATOM   1362  N   CYS A  87      14.265   2.854  -2.607  1.00  0.59           N  
ATOM   1363  CA  CYS A  87      14.712   3.778  -3.638  1.00  0.59           C  
ATOM   1364  C   CYS A  87      16.200   4.073  -3.471  1.00  0.59           C  
ATOM   1365  O   CYS A  87      16.759   3.900  -2.385  1.00  0.59           O  
ATOM   1366  CB  CYS A  87      13.846   5.044  -3.662  1.00  0.59           C  
ATOM   1367  SG  CYS A  87      13.836   6.048  -2.210  1.00  0.59           S  
ATOM   1368  H   CYS A  87      14.742   2.789  -1.706  1.00  0.59           H  
ATOM   1369  HA  CYS A  87      14.580   3.294  -4.606  1.00  0.59           H  
ATOM   1370 1HB  CYS A  87      14.181   5.671  -4.485  1.00  0.59           H  
ATOM   1371 2HB  CYS A  87      12.812   4.766  -3.877  1.00  0.59           H  
ATOM   1372  HG  CYS A  87      12.997   5.278  -1.498  1.00  0.59           H  
ATOM   1373  N   SER A  88      16.844   4.529  -4.548  1.00  0.58           N  
ATOM   1374  CA  SER A  88      18.294   4.722  -4.510  1.00  0.58           C  
ATOM   1375  C   SER A  88      18.819   5.981  -5.194  1.00  0.58           C  
ATOM   1376  O   SER A  88      18.133   6.580  -6.023  1.00  0.58           O  
ATOM   1377  CB  SER A  88      18.961   3.536  -5.180  1.00  0.58           C  
ATOM   1378  OG  SER A  88      18.573   2.322  -4.599  1.00  0.58           O  
ATOM   1379  H   SER A  88      16.341   4.702  -5.406  1.00  0.58           H  
ATOM   1380  HA  SER A  88      18.595   4.758  -3.474  1.00  0.58           H  
ATOM   1381 1HB  SER A  88      18.713   3.532  -6.240  1.00  0.58           H  
ATOM   1382 2HB  SER A  88      20.045   3.643  -5.099  1.00  0.58           H  
ATOM   1383  HG  SER A  88      19.041   1.637  -5.094  1.00  0.58           H  
ATOM   1384  N   GLY A  89      20.091   6.299  -4.910  1.00  0.56           N  
ATOM   1385  CA  GLY A  89      20.805   7.396  -5.583  1.00  0.56           C  
ATOM   1386  C   GLY A  89      22.334   7.258  -5.433  1.00  0.56           C  
ATOM   1387  O   GLY A  89      22.832   6.661  -4.480  1.00  0.56           O  
ATOM   1388  H   GLY A  89      20.551   5.765  -4.171  1.00  0.56           H  
ATOM   1389 1HA  GLY A  89      20.538   7.407  -6.638  1.00  0.56           H  
ATOM   1390 2HA  GLY A  89      20.479   8.350  -5.166  1.00  0.56           H  
ATOM   1391  N   HIS A  90      23.082   7.840  -6.372  1.00  0.56           N  
ATOM   1392  CA  HIS A  90      24.549   7.764  -6.394  1.00  0.56           C  
ATOM   1393  C   HIS A  90      25.254   9.010  -5.875  1.00  0.56           C  
ATOM   1394  O   HIS A  90      25.021  10.122  -6.361  1.00  0.56           O  
ATOM   1395  CB  HIS A  90      25.034   7.449  -7.825  1.00  0.56           C  
ATOM   1396  CG  HIS A  90      26.581   7.299  -8.040  1.00  0.56           C  
ATOM   1397  ND1 HIS A  90      27.166   7.400  -9.297  1.00  0.56           N  
ATOM   1398  CD2 HIS A  90      27.609   7.074  -7.178  1.00  0.56           C  
ATOM   1399  CE1 HIS A  90      28.485   7.243  -9.185  1.00  0.56           C  
ATOM   1400  NE2 HIS A  90      28.780   7.051  -7.912  1.00  0.56           N  
ATOM   1401  H   HIS A  90      22.619   8.324  -7.137  1.00  0.56           H  
ATOM   1402  HA  HIS A  90      24.866   6.938  -5.765  1.00  0.56           H  
ATOM   1403 1HB  HIS A  90      24.562   6.527  -8.160  1.00  0.56           H  
ATOM   1404 2HB  HIS A  90      24.688   8.239  -8.491  1.00  0.56           H  
ATOM   1405  HD2 HIS A  90      27.541   6.950  -6.121  1.00  0.56           H  
ATOM   1406  HE1 HIS A  90      29.205   7.279 -10.000  1.00  0.56           H  
ATOM   1407  HE2 HIS A  90      29.742   6.914  -7.509  1.00  0.56           H  
ATOM   1408  N   LEU A  91      26.071   8.823  -4.840  1.00  0.57           N  
ATOM   1409  CA  LEU A  91      26.868   9.906  -4.293  1.00  0.57           C  
ATOM   1410  C   LEU A  91      28.197   9.910  -5.000  1.00  0.57           C  
ATOM   1411  O   LEU A  91      28.908   8.905  -4.982  1.00  0.57           O  
ATOM   1412  CB  LEU A  91      27.186   9.722  -2.819  1.00  0.57           C  
ATOM   1413  CG  LEU A  91      28.055  10.867  -2.187  1.00  0.57           C  
ATOM   1414  CD1 LEU A  91      27.259  12.118  -2.209  1.00  0.57           C  
ATOM   1415  CD2 LEU A  91      28.501  10.511  -0.763  1.00  0.57           C  
ATOM   1416  H   LEU A  91      26.181   7.880  -4.467  1.00  0.57           H  
ATOM   1417  HA  LEU A  91      26.365  10.857  -4.462  1.00  0.57           H  
ATOM   1418 1HB  LEU A  91      26.278   9.609  -2.280  1.00  0.57           H  
ATOM   1419 2HB  LEU A  91      27.767   8.813  -2.736  1.00  0.57           H  
ATOM   1420  HG  LEU A  91      28.945  11.028  -2.797  1.00  0.57           H  
ATOM   1421 1HD1 LEU A  91      27.836  12.927  -1.794  1.00  0.57           H  
ATOM   1422 2HD1 LEU A  91      26.997  12.350  -3.238  1.00  0.57           H  
ATOM   1423 3HD1 LEU A  91      26.364  11.975  -1.626  1.00  0.57           H  
ATOM   1424 1HD2 LEU A  91      29.105  11.323  -0.372  1.00  0.57           H  
ATOM   1425 2HD2 LEU A  91      27.663  10.357  -0.118  1.00  0.57           H  
ATOM   1426 3HD2 LEU A  91      29.092   9.611  -0.795  1.00  0.57           H  
ATOM   1427  N   MET A  92      28.535  11.026  -5.608  1.00  0.61           N  
ATOM   1428  CA  MET A  92      29.795  11.160  -6.304  1.00  0.61           C  
ATOM   1429  C   MET A  92      30.685  12.100  -5.507  1.00  0.61           C  
ATOM   1430  O   MET A  92      30.248  13.200  -5.154  1.00  0.61           O  
ATOM   1431  CB  MET A  92      29.501  11.666  -7.708  1.00  0.61           C  
ATOM   1432  CG  MET A  92      28.684  10.688  -8.502  1.00  0.61           C  
ATOM   1433  SD  MET A  92      27.899  11.394  -9.910  1.00  0.61           S  
ATOM   1434  CE  MET A  92      26.557  12.221  -9.052  1.00  0.61           C  
ATOM   1435  H   MET A  92      27.874  11.800  -5.613  1.00  0.61           H  
ATOM   1436  HA  MET A  92      30.268  10.190  -6.365  1.00  0.61           H  
ATOM   1437 1HB  MET A  92      28.947  12.596  -7.655  1.00  0.61           H  
ATOM   1438 2HB  MET A  92      30.435  11.856  -8.236  1.00  0.61           H  
ATOM   1439 1HG  MET A  92      29.344   9.898  -8.837  1.00  0.61           H  
ATOM   1440 2HG  MET A  92      27.916  10.243  -7.872  1.00  0.61           H  
ATOM   1441 1HE  MET A  92      25.924  12.736  -9.769  1.00  0.61           H  
ATOM   1442 2HE  MET A  92      25.963  11.483  -8.501  1.00  0.61           H  
ATOM   1443 3HE  MET A  92      26.969  12.938  -8.355  1.00  0.61           H  
ATOM   1444  N   VAL A  93      31.927  11.693  -5.223  1.00  0.70           N  
ATOM   1445  CA  VAL A  93      32.787  12.572  -4.410  1.00  0.70           C  
ATOM   1446  C   VAL A  93      34.009  13.091  -5.183  1.00  0.70           C  
ATOM   1447  O   VAL A  93      34.852  12.317  -5.642  1.00  0.70           O  
ATOM   1448  CB  VAL A  93      33.263  11.837  -3.136  1.00  0.70           C  
ATOM   1449  CG1 VAL A  93      34.146  12.775  -2.296  1.00  0.70           C  
ATOM   1450  CG2 VAL A  93      32.041  11.327  -2.330  1.00  0.70           C  
ATOM   1451  H   VAL A  93      32.229  10.758  -5.546  1.00  0.70           H  
ATOM   1452  HA  VAL A  93      32.202  13.435  -4.095  1.00  0.70           H  
ATOM   1453  HB  VAL A  93      33.875  10.984  -3.426  1.00  0.70           H  
ATOM   1454 1HG1 VAL A  93      34.498  12.262  -1.409  1.00  0.70           H  
ATOM   1455 2HG1 VAL A  93      35.001  13.100  -2.886  1.00  0.70           H  
ATOM   1456 3HG1 VAL A  93      33.560  13.645  -1.997  1.00  0.70           H  
ATOM   1457 1HG2 VAL A  93      32.384  10.797  -1.443  1.00  0.70           H  
ATOM   1458 2HG2 VAL A  93      31.423  12.162  -2.030  1.00  0.70           H  
ATOM   1459 3HG2 VAL A  93      31.456  10.646  -2.947  1.00  0.70           H  
ATOM   1460  N   GLN A  94      34.098  14.415  -5.311  1.00  0.85           N  
ATOM   1461  CA  GLN A  94      35.172  15.070  -6.055  1.00  0.85           C  
ATOM   1462  C   GLN A  94      36.353  15.469  -5.168  1.00  0.85           C  
ATOM   1463  O   GLN A  94      36.180  16.142  -4.152  1.00  0.85           O  
ATOM   1464  CB  GLN A  94      34.613  16.295  -6.800  1.00  0.85           C  
ATOM   1465  CG  GLN A  94      35.639  17.043  -7.637  1.00  0.85           C  
ATOM   1466  CD  GLN A  94      35.055  18.171  -8.469  1.00  0.85           C  
ATOM   1467  OE1 GLN A  94      33.933  18.625  -8.239  1.00  0.85           O  
ATOM   1468  NE2 GLN A  94      35.823  18.632  -9.453  1.00  0.85           N  
ATOM   1469  H   GLN A  94      33.370  14.990  -4.890  1.00  0.85           H  
ATOM   1470  HA  GLN A  94      35.541  14.365  -6.799  1.00  0.85           H  
ATOM   1471 1HB  GLN A  94      33.802  15.978  -7.458  1.00  0.85           H  
ATOM   1472 2HB  GLN A  94      34.190  16.995  -6.078  1.00  0.85           H  
ATOM   1473 1HG  GLN A  94      36.321  17.495  -6.950  1.00  0.85           H  
ATOM   1474 2HG  GLN A  94      36.158  16.345  -8.293  1.00  0.85           H  
ATOM   1475 1HE2 GLN A  94      35.489  19.374 -10.041  1.00  0.85           H  
ATOM   1476 2HE2 GLN A  94      36.724  18.233  -9.616  1.00  0.85           H  
ATOM   1477  N   SER A  95      37.562  15.062  -5.573  1.00  1.11           N  
ATOM   1478  CA  SER A  95      38.800  15.354  -4.827  1.00  1.11           C  
ATOM   1479  C   SER A  95      39.344  16.749  -5.058  1.00  1.11           C  
ATOM   1480  O   SER A  95      40.224  17.207  -4.327  1.00  1.11           O  
ATOM   1481  CB  SER A  95      39.902  14.440  -5.290  1.00  1.11           C  
ATOM   1482  OG  SER A  95      40.293  14.782  -6.617  1.00  1.11           O  
ATOM   1483  H   SER A  95      37.630  14.497  -6.409  1.00  1.11           H  
ATOM   1484  HA  SER A  95      38.607  15.216  -3.761  1.00  1.11           H  
ATOM   1485 1HB  SER A  95      40.755  14.533  -4.618  1.00  1.11           H  
ATOM   1486 2HB  SER A  95      39.563  13.408  -5.256  1.00  1.11           H  
ATOM   1487  HG  SER A  95      40.593  15.750  -6.605  1.00  1.11           H  
ATOM   1488  N   LEU A  96      38.811  17.387  -6.090  1.00  1.52           N  
ATOM   1489  CA  LEU A  96      39.242  18.671  -6.620  1.00  1.52           C  
ATOM   1490  C   LEU A  96      40.599  18.466  -7.284  1.00  1.52           C  
ATOM   1491  O   LEU A  96      41.215  17.409  -7.074  1.00  1.52           O  
ATOM   1492  CB  LEU A  96      39.337  19.751  -5.519  1.00  1.52           C  
ATOM   1493  CG  LEU A  96      38.045  20.079  -4.826  1.00  1.52           C  
ATOM   1494  CD1 LEU A  96      38.335  21.080  -3.727  1.00  1.52           C  
ATOM   1495  CD2 LEU A  96      37.048  20.615  -5.841  1.00  1.52           C  
ATOM   1496  H   LEU A  96      38.071  16.901  -6.569  1.00  1.52           H  
ATOM   1497  HA  LEU A  96      38.508  18.987  -7.356  1.00  1.52           H  
ATOM   1498 1HB  LEU A  96      40.057  19.468  -4.770  1.00  1.52           H  
ATOM   1499 2HB  LEU A  96      39.704  20.672  -5.949  1.00  1.52           H  
ATOM   1500  HG  LEU A  96      37.641  19.180  -4.365  1.00  1.52           H  
ATOM   1501 1HD1 LEU A  96      37.425  21.331  -3.202  1.00  1.52           H  
ATOM   1502 2HD1 LEU A  96      39.049  20.648  -3.026  1.00  1.52           H  
ATOM   1503 3HD1 LEU A  96      38.756  21.983  -4.166  1.00  1.52           H  
ATOM   1504 1HD2 LEU A  96      36.107  20.851  -5.342  1.00  1.52           H  
ATOM   1505 2HD2 LEU A  96      37.449  21.516  -6.303  1.00  1.52           H  
ATOM   1506 3HD2 LEU A  96      36.872  19.866  -6.606  1.00  1.52           H  
ATOM   1507  N   PRO A  97      40.985  19.337  -8.238  1.00  2.18           N  
ATOM   1508  CA  PRO A  97      42.310  19.458  -8.820  1.00  2.18           C  
ATOM   1509  C   PRO A  97      43.271  20.095  -7.834  1.00  2.18           C  
ATOM   1510  O   PRO A  97      42.845  20.807  -6.922  1.00  2.18           O  
ATOM   1511  CB  PRO A  97      42.067  20.337 -10.050  1.00  2.18           C  
ATOM   1512  CG  PRO A  97      40.870  21.180  -9.686  1.00  2.18           C  
ATOM   1513  CD  PRO A  97      39.990  20.271  -8.849  1.00  2.18           C  
ATOM   1514  HA  PRO A  97      42.665  18.456  -9.113  1.00  2.18           H  
ATOM   1515 1HB  PRO A  97      42.966  20.945 -10.252  1.00  2.18           H  
ATOM   1516 2HB  PRO A  97      41.898  19.710 -10.936  1.00  2.18           H  
ATOM   1517 1HG  PRO A  97      41.195  22.076  -9.136  1.00  2.18           H  
ATOM   1518 2HG  PRO A  97      40.367  21.536 -10.599  1.00  2.18           H  
ATOM   1519 1HD  PRO A  97      39.478  20.891  -8.117  1.00  2.18           H  
ATOM   1520 2HD  PRO A  97      39.289  19.721  -9.493  1.00  2.18           H  
ATOM   1521  N   ILE A  98      44.561  19.882  -8.041  1.00  3.27           N  
ATOM   1522  CA  ILE A  98      45.575  20.504  -7.203  1.00  3.27           C  
ATOM   1523  C   ILE A  98      46.205  21.706  -7.895  1.00  3.27           C  
ATOM   1524  O   ILE A  98      46.619  21.623  -9.051  1.00  3.27           O  
ATOM   1525  CB  ILE A  98      46.662  19.483  -6.829  1.00  3.27           C  
ATOM   1526  CG1 ILE A  98      46.006  18.264  -6.161  1.00  3.27           C  
ATOM   1527  CG2 ILE A  98      47.698  20.117  -5.909  1.00  3.27           C  
ATOM   1528  CD1 ILE A  98      45.209  18.602  -4.918  1.00  3.27           C  
ATOM   1529  H   ILE A  98      44.850  19.279  -8.797  1.00  3.27           H  
ATOM   1530  HA  ILE A  98      45.104  20.851  -6.284  1.00  3.27           H  
ATOM   1531  HB  ILE A  98      47.156  19.135  -7.735  1.00  3.27           H  
ATOM   1532 1HG1 ILE A  98      45.339  17.785  -6.877  1.00  3.27           H  
ATOM   1533 2HG1 ILE A  98      46.786  17.553  -5.885  1.00  3.27           H  
ATOM   1534 1HG2 ILE A  98      48.460  19.381  -5.660  1.00  3.27           H  
ATOM   1535 2HG2 ILE A  98      48.168  20.965  -6.408  1.00  3.27           H  
ATOM   1536 3HG2 ILE A  98      47.214  20.460  -4.996  1.00  3.27           H  
ATOM   1537 1HD1 ILE A  98      44.778  17.690  -4.503  1.00  3.27           H  
ATOM   1538 2HD1 ILE A  98      45.865  19.062  -4.180  1.00  3.27           H  
ATOM   1539 3HD1 ILE A  98      44.406  19.294  -5.170  1.00  3.27           H  
ATOM   1540  N   ARG A  99      46.261  22.830  -7.189  1.00  4.98           N  
ATOM   1541  CA  ARG A  99      46.847  24.048  -7.732  1.00  4.98           C  
ATOM   1542  C   ARG A  99      48.368  23.965  -7.704  1.00  4.98           C  
ATOM   1543  O   ARG A  99      48.958  23.669  -6.664  1.00  4.98           O  
ATOM   1544  CB  ARG A  99      46.388  25.254  -6.925  1.00  4.98           C  
ATOM   1545  CG  ARG A  99      46.874  26.610  -7.421  1.00  4.98           C  
ATOM   1546  CD  ARG A  99      46.304  27.723  -6.601  1.00  4.98           C  
ATOM   1547  NE  ARG A  99      46.760  29.033  -7.048  1.00  4.98           N  
ATOM   1548  CZ  ARG A  99      46.406  30.204  -6.476  1.00  4.98           C  
ATOM   1549  NH1 ARG A  99      45.594  30.215  -5.441  1.00  4.98           N  
ATOM   1550  NH2 ARG A  99      46.876  31.342  -6.956  1.00  4.98           N  
ATOM   1551  H   ARG A  99      45.891  22.833  -6.249  1.00  4.98           H  
ATOM   1552  HA  ARG A  99      46.519  24.165  -8.766  1.00  4.98           H  
ATOM   1553 1HB  ARG A  99      45.299  25.283  -6.906  1.00  4.98           H  
ATOM   1554 2HB  ARG A  99      46.728  25.147  -5.896  1.00  4.98           H  
ATOM   1555 1HG  ARG A  99      47.965  26.654  -7.354  1.00  4.98           H  
ATOM   1556 2HG  ARG A  99      46.571  26.751  -8.458  1.00  4.98           H  
ATOM   1557 1HD  ARG A  99      45.217  27.701  -6.664  1.00  4.98           H  
ATOM   1558 2HD  ARG A  99      46.609  27.594  -5.563  1.00  4.98           H  
ATOM   1559  HE  ARG A  99      47.388  29.065  -7.840  1.00  4.98           H  
ATOM   1560 1HH1 ARG A  99      45.234  29.346  -5.072  1.00  4.98           H  
ATOM   1561 2HH1 ARG A  99      45.331  31.092  -5.015  1.00  4.98           H  
ATOM   1562 1HH2 ARG A  99      47.499  31.337  -7.751  1.00  4.98           H  
ATOM   1563 2HH2 ARG A  99      46.612  32.217  -6.528  1.00  4.98           H  
ATOM   1564  N   SER A 100      49.002  24.219  -8.844  1.00  7.52           N  
ATOM   1565  CA  SER A 100      50.457  24.177  -8.927  1.00  7.52           C  
ATOM   1566  C   SER A 100      51.083  25.414  -8.294  1.00  7.52           C  
ATOM   1567  O   SER A 100      50.594  26.529  -8.486  1.00  7.52           O  
ATOM   1568  CB  SER A 100      50.898  24.067 -10.374  1.00  7.52           C  
ATOM   1569  OG  SER A 100      52.295  24.082 -10.479  1.00  7.52           O  
ATOM   1570  H   SER A 100      48.464  24.439  -9.669  1.00  7.52           H  
ATOM   1571  HA  SER A 100      50.809  23.298  -8.384  1.00  7.52           H  
ATOM   1572 1HB  SER A 100      50.505  23.148 -10.808  1.00  7.52           H  
ATOM   1573 2HB  SER A 100      50.483  24.900 -10.939  1.00  7.52           H  
ATOM   1574  HG  SER A 100      52.597  24.864  -9.988  1.00  7.52           H  
ATOM   1575  N   ARG A 101      52.183  25.224  -7.575  1.00 10.96           N  
ATOM   1576  CA  ARG A 101      52.921  26.343  -7.000  1.00 10.96           C  
ATOM   1577  C   ARG A 101      53.807  27.006  -8.032  1.00 10.96           C  
ATOM   1578  O   ARG A 101      54.492  26.317  -8.789  1.00 10.96           O  
ATOM   1579  CB  ARG A 101      53.805  25.906  -5.840  1.00 10.96           C  
ATOM   1580  CG  ARG A 101      54.605  27.055  -5.227  1.00 10.96           C  
ATOM   1581  CD  ARG A 101      55.413  26.666  -4.064  1.00 10.96           C  
ATOM   1582  NE  ARG A 101      56.199  27.795  -3.595  1.00 10.96           N  
ATOM   1583  CZ  ARG A 101      57.094  27.754  -2.592  1.00 10.96           C  
ATOM   1584  NH1 ARG A 101      57.312  26.629  -1.947  1.00 10.96           N  
ATOM   1585  NH2 ARG A 101      57.755  28.848  -2.258  1.00 10.96           N  
ATOM   1586  H   ARG A 101      52.519  24.281  -7.434  1.00 10.96           H  
ATOM   1587  HA  ARG A 101      52.203  27.079  -6.634  1.00 10.96           H  
ATOM   1588 1HB  ARG A 101      53.194  25.462  -5.056  1.00 10.96           H  
ATOM   1589 2HB  ARG A 101      54.513  25.151  -6.181  1.00 10.96           H  
ATOM   1590 1HG  ARG A 101      55.300  27.438  -5.968  1.00 10.96           H  
ATOM   1591 2HG  ARG A 101      53.928  27.854  -4.927  1.00 10.96           H  
ATOM   1592 1HD  ARG A 101      54.766  26.334  -3.253  1.00 10.96           H  
ATOM   1593 2HD  ARG A 101      56.095  25.865  -4.343  1.00 10.96           H  
ATOM   1594  HE  ARG A 101      56.064  28.683  -4.071  1.00 10.96           H  
ATOM   1595 1HH1 ARG A 101      56.806  25.793  -2.203  1.00 10.96           H  
ATOM   1596 2HH1 ARG A 101      57.984  26.602  -1.194  1.00 10.96           H  
ATOM   1597 1HH2 ARG A 101      57.585  29.711  -2.757  1.00 10.96           H  
ATOM   1598 2HH2 ARG A 101      58.428  28.822  -1.506  1.00 10.96           H  
ATOM   1599  N   LEU A 102      53.805  28.332  -8.057  1.00 15.07           N  
ATOM   1600  CA  LEU A 102      54.700  29.044  -8.948  1.00 15.07           C  
ATOM   1601  C   LEU A 102      55.891  29.527  -8.136  1.00 15.07           C  
ATOM   1602  O   LEU A 102      55.731  29.952  -6.989  1.00 15.07           O  
ATOM   1603  CB  LEU A 102      53.970  30.213  -9.601  1.00 15.07           C  
ATOM   1604  CG  LEU A 102      52.714  29.814 -10.392  1.00 15.07           C  
ATOM   1605  CD1 LEU A 102      52.059  31.060 -10.956  1.00 15.07           C  
ATOM   1606  CD2 LEU A 102      53.097  28.834 -11.489  1.00 15.07           C  
ATOM   1607  H   LEU A 102      53.193  28.847  -7.441  1.00 15.07           H  
ATOM   1608  HA  LEU A 102      55.056  28.366  -9.722  1.00 15.07           H  
ATOM   1609 1HB  LEU A 102      53.675  30.921  -8.829  1.00 15.07           H  
ATOM   1610 2HB  LEU A 102      54.657  30.714 -10.285  1.00 15.07           H  
ATOM   1611  HG  LEU A 102      51.999  29.332  -9.720  1.00 15.07           H  
ATOM   1612 1HD1 LEU A 102      51.160  30.781 -11.505  1.00 15.07           H  
ATOM   1613 2HD1 LEU A 102      51.792  31.731 -10.140  1.00 15.07           H  
ATOM   1614 3HD1 LEU A 102      52.753  31.564 -11.628  1.00 15.07           H  
ATOM   1615 1HD2 LEU A 102      52.205  28.542 -12.044  1.00 15.07           H  
ATOM   1616 2HD2 LEU A 102      53.809  29.305 -12.167  1.00 15.07           H  
ATOM   1617 3HD2 LEU A 102      53.552  27.946 -11.044  1.00 15.07           H  
ATOM   1618  N   THR A 103      57.075  29.459  -8.731  1.00 19.18           N  
ATOM   1619  CA  THR A 103      58.300  29.891  -8.073  1.00 19.18           C  
ATOM   1620  C   THR A 103      59.110  30.800  -8.987  1.00 19.18           C  
ATOM   1621  O   THR A 103      58.805  30.929 -10.174  1.00 19.18           O  
ATOM   1622  CB  THR A 103      59.155  28.676  -7.654  1.00 19.18           C  
ATOM   1623  OG1 THR A 103      59.622  27.998  -8.826  1.00 19.18           O  
ATOM   1624  CG2 THR A 103      58.329  27.695  -6.800  1.00 19.18           C  
ATOM   1625  H   THR A 103      57.128  29.092  -9.671  1.00 19.18           H  
ATOM   1626  HA  THR A 103      58.039  30.458  -7.179  1.00 19.18           H  
ATOM   1627  HB  THR A 103      60.011  29.022  -7.076  1.00 19.18           H  
ATOM   1628  HG1 THR A 103      60.177  28.598  -9.336  1.00 19.18           H  
ATOM   1629 1HG2 THR A 103      58.953  26.851  -6.511  1.00 19.18           H  
ATOM   1630 2HG2 THR A 103      57.976  28.206  -5.906  1.00 19.18           H  
ATOM   1631 3HG2 THR A 103      57.478  27.328  -7.368  1.00 19.18           H  
ATOM   1632  N   SER A 104      60.159  31.405  -8.441  1.00 22.38           N  
ATOM   1633  CA  SER A 104      61.041  32.262  -9.221  1.00 22.38           C  
ATOM   1634  C   SER A 104      62.410  32.365  -8.570  1.00 22.38           C  
ATOM   1635  O   SER A 104      62.586  31.977  -7.412  1.00 22.38           O  
ATOM   1636  CB  SER A 104      60.451  33.650  -9.354  1.00 22.38           C  
ATOM   1637  OG  SER A 104      60.448  34.300  -8.118  1.00 22.38           O  
ATOM   1638  H   SER A 104      60.351  31.266  -7.460  1.00 22.38           H  
ATOM   1639  HA  SER A 104      61.166  31.830 -10.215  1.00 22.38           H  
ATOM   1640 1HB  SER A 104      61.037  34.227 -10.069  1.00 22.38           H  
ATOM   1641 2HB  SER A 104      59.434  33.584  -9.740  1.00 22.38           H  
ATOM   1642  HG  SER A 104      61.378  34.361  -7.860  1.00 22.38           H  
ATOM   1643  N   ALA A 105      63.367  32.896  -9.314  1.00 24.16           N  
ATOM   1644  CA  ALA A 105      64.712  33.124  -8.812  1.00 24.16           C  
ATOM   1645  C   ALA A 105      65.384  34.203  -9.643  1.00 24.16           C  
ATOM   1646  O   ALA A 105      66.008  35.109  -9.092  1.00 24.16           O  
ATOM   1647  OXT ALA A 105      65.004  34.350 -10.804  1.00 24.16           O  
ATOM   1648  CB  ALA A 105      65.522  31.835  -8.844  1.00 24.16           C  
ATOM   1649  H   ALA A 105      63.150  33.168 -10.263  1.00 24.16           H  
ATOM   1650  HA  ALA A 105      64.643  33.478  -7.783  1.00 24.16           H  
ATOM   1651 1HB  ALA A 105      66.521  32.026  -8.452  1.00 24.16           H  
ATOM   1652 2HB  ALA A 105      65.031  31.078  -8.228  1.00 24.16           H  
ATOM   1653 3HB  ALA A 105      65.597  31.476  -9.868  1.00 24.16           H  
TER    1654
ENDMDL

REMARK ID 697881 MODEL 3 P961L_Ig3_MYPN
PFRMAT TS
TARGET P961L_Ig3_MYPN
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.755  -0.732   1.170  1.00  0.67           N  
ATOM      2  CA  ALA A   1       0.630  -0.647   1.630  1.00  0.67           C  
ATOM      3  C   ALA A   1       1.172   0.777   1.436  1.00  0.67           C  
ATOM      4  O   ALA A   1       0.616   1.521   0.627  1.00  0.67           O  
ATOM      5  CB  ALA A   1       1.494  -1.634   0.862  1.00  0.67           C  
ATOM      6 1H   ALA A   1      -1.394  -0.718   1.969  1.00  0.67           H  
ATOM      7 2H   ALA A   1      -0.964   0.047   0.565  1.00  0.67           H  
ATOM      8 3H   ALA A   1      -0.885  -1.595   0.663  1.00  0.67           H  
ATOM      9  HA  ALA A   1       0.633  -0.906   2.678  1.00  0.67           H  
ATOM     10 1HB  ALA A   1       2.517  -1.601   1.209  1.00  0.67           H  
ATOM     11 2HB  ALA A   1       1.100  -2.639   1.009  1.00  0.67           H  
ATOM     12 3HB  ALA A   1       1.470  -1.385  -0.196  1.00  0.67           H  
ATOM     13  N   PRO A   2       2.217   1.210   2.181  1.00  0.65           N  
ATOM     14  CA  PRO A   2       2.877   2.498   2.048  1.00  0.65           C  
ATOM     15  C   PRO A   2       3.486   2.655   0.675  1.00  0.65           C  
ATOM     16  O   PRO A   2       3.853   1.654   0.052  1.00  0.65           O  
ATOM     17  CB  PRO A   2       3.978   2.444   3.101  1.00  0.65           C  
ATOM     18  CG  PRO A   2       3.539   1.413   4.083  1.00  0.65           C  
ATOM     19  CD  PRO A   2       2.828   0.373   3.250  1.00  0.65           C  
ATOM     20  HA  PRO A   2       2.162   3.306   2.254  1.00  0.65           H  
ATOM     21 1HB  PRO A   2       4.909   2.172   2.640  1.00  0.65           H  
ATOM     22 2HB  PRO A   2       4.118   3.435   3.536  1.00  0.65           H  
ATOM     23 1HG  PRO A   2       4.411   1.002   4.610  1.00  0.65           H  
ATOM     24 2HG  PRO A   2       2.891   1.870   4.840  1.00  0.65           H  
ATOM     25 1HD  PRO A   2       3.570  -0.322   2.834  1.00  0.65           H  
ATOM     26 2HD  PRO A   2       2.118  -0.120   3.883  1.00  0.65           H  
ATOM     27  N   ILE A   3       3.594   3.896   0.211  1.00  0.64           N  
ATOM     28  CA  ILE A   3       4.241   4.218  -1.058  1.00  0.64           C  
ATOM     29  C   ILE A   3       5.297   5.339  -0.959  1.00  0.64           C  
ATOM     30  O   ILE A   3       5.027   6.397  -0.390  1.00  0.64           O  
ATOM     31  CB  ILE A   3       3.181   4.632  -2.099  1.00  0.64           C  
ATOM     32  CG1 ILE A   3       2.184   3.500  -2.361  1.00  0.64           C  
ATOM     33  CG2 ILE A   3       3.830   5.099  -3.379  1.00  0.64           C  
ATOM     34  CD1 ILE A   3       1.022   3.935  -3.209  1.00  0.64           C  
ATOM     35  H   ILE A   3       3.203   4.651   0.773  1.00  0.64           H  
ATOM     36  HA  ILE A   3       4.742   3.318  -1.419  1.00  0.64           H  
ATOM     37  HB  ILE A   3       2.610   5.443  -1.699  1.00  0.64           H  
ATOM     38 1HG1 ILE A   3       2.698   2.677  -2.856  1.00  0.64           H  
ATOM     39 2HG1 ILE A   3       1.779   3.140  -1.419  1.00  0.64           H  
ATOM     40 1HG2 ILE A   3       3.060   5.417  -4.080  1.00  0.64           H  
ATOM     41 2HG2 ILE A   3       4.482   5.945  -3.175  1.00  0.64           H  
ATOM     42 3HG2 ILE A   3       4.408   4.289  -3.816  1.00  0.64           H  
ATOM     43 1HD1 ILE A   3       0.346   3.092  -3.358  1.00  0.64           H  
ATOM     44 2HD1 ILE A   3       0.491   4.744  -2.704  1.00  0.64           H  
ATOM     45 3HD1 ILE A   3       1.385   4.286  -4.174  1.00  0.64           H  
ATOM     46  N   PHE A   4       6.494   5.133  -1.530  1.00  0.62           N  
ATOM     47  CA  PHE A   4       7.484   6.227  -1.609  1.00  0.62           C  
ATOM     48  C   PHE A   4       7.311   7.098  -2.841  1.00  0.62           C  
ATOM     49  O   PHE A   4       7.822   6.775  -3.921  1.00  0.62           O  
ATOM     50  CB  PHE A   4       8.966   5.818  -1.586  1.00  0.62           C  
ATOM     51  CG  PHE A   4       9.626   5.519  -0.257  1.00  0.62           C  
ATOM     52  CD1 PHE A   4       9.913   4.265   0.192  1.00  0.62           C  
ATOM     53  CD2 PHE A   4      10.010   6.582   0.539  1.00  0.62           C  
ATOM     54  CE1 PHE A   4      10.510   4.084   1.415  1.00  0.62           C  
ATOM     55  CE2 PHE A   4      10.636   6.373   1.749  1.00  0.62           C  
ATOM     56  CZ  PHE A   4      10.867   5.119   2.181  1.00  0.62           C  
ATOM     57  H   PHE A   4       6.697   4.234  -1.947  1.00  0.62           H  
ATOM     58  HA  PHE A   4       7.334   6.865  -0.739  1.00  0.62           H  
ATOM     59 1HB  PHE A   4       9.095   4.948  -2.211  1.00  0.62           H  
ATOM     60 2HB  PHE A   4       9.520   6.636  -2.035  1.00  0.62           H  
ATOM     61  HD1 PHE A   4       9.652   3.400  -0.416  1.00  0.62           H  
ATOM     62  HD2 PHE A   4       9.808   7.602   0.192  1.00  0.62           H  
ATOM     63  HE1 PHE A   4      10.689   3.111   1.768  1.00  0.62           H  
ATOM     64  HE2 PHE A   4      10.926   7.208   2.365  1.00  0.62           H  
ATOM     65  HZ  PHE A   4      11.338   4.943   3.136  1.00  0.62           H  
ATOM     66  N   ASP A   5       6.555   8.189  -2.681  1.00  0.61           N  
ATOM     67  CA  ASP A   5       6.301   9.132  -3.771  1.00  0.61           C  
ATOM     68  C   ASP A   5       7.608   9.791  -4.193  1.00  0.61           C  
ATOM     69  O   ASP A   5       7.828  10.081  -5.371  1.00  0.61           O  
ATOM     70  CB  ASP A   5       5.263  10.195  -3.391  1.00  0.61           C  
ATOM     71  CG  ASP A   5       3.812   9.691  -3.407  1.00  0.61           C  
ATOM     72  OD1 ASP A   5       3.583   8.623  -3.926  1.00  0.61           O  
ATOM     73  OD2 ASP A   5       2.945  10.415  -2.964  1.00  0.61           O  
ATOM     74  H   ASP A   5       6.217   8.394  -1.741  1.00  0.61           H  
ATOM     75  HA  ASP A   5       5.912   8.576  -4.625  1.00  0.61           H  
ATOM     76 1HB  ASP A   5       5.486  10.561  -2.384  1.00  0.61           H  
ATOM     77 2HB  ASP A   5       5.350  11.042  -4.070  1.00  0.61           H  
ATOM     78  N   LYS A   6       8.481  10.014  -3.212  1.00  0.61           N  
ATOM     79  CA  LYS A   6       9.799  10.577  -3.485  1.00  0.61           C  
ATOM     80  C   LYS A   6      10.857   9.665  -2.897  1.00  0.61           C  
ATOM     81  O   LYS A   6      10.855   9.354  -1.699  1.00  0.61           O  
ATOM     82  CB  LYS A   6       9.960  12.007  -2.968  1.00  0.61           C  
ATOM     83  CG  LYS A   6      11.326  12.619  -3.248  1.00  0.61           C  
ATOM     84  CD  LYS A   6      11.408  14.051  -2.749  1.00  0.61           C  
ATOM     85  CE  LYS A   6      12.802  14.624  -2.960  1.00  0.61           C  
ATOM     86  NZ  LYS A   6      12.888  16.045  -2.525  1.00  0.61           N  
ATOM     87  H   LYS A   6       8.206   9.762  -2.261  1.00  0.61           H  
ATOM     88  HA  LYS A   6       9.954  10.598  -4.563  1.00  0.61           H  
ATOM     89 1HB  LYS A   6       9.197  12.646  -3.413  1.00  0.61           H  
ATOM     90 2HB  LYS A   6       9.825  12.028  -1.907  1.00  0.61           H  
ATOM     91 1HG  LYS A   6      12.102  12.027  -2.749  1.00  0.61           H  
ATOM     92 2HG  LYS A   6      11.520  12.602  -4.319  1.00  0.61           H  
ATOM     93 1HD  LYS A   6      10.680  14.668  -3.277  1.00  0.61           H  
ATOM     94 2HD  LYS A   6      11.177  14.072  -1.682  1.00  0.61           H  
ATOM     95 1HE  LYS A   6      13.518  14.035  -2.380  1.00  0.61           H  
ATOM     96 2HE  LYS A   6      13.064  14.558  -4.016  1.00  0.61           H  
ATOM     97 1HZ  LYS A   6      13.826  16.386  -2.673  1.00  0.61           H  
ATOM     98 2HZ  LYS A   6      12.239  16.602  -3.061  1.00  0.61           H  
ATOM     99 3HZ  LYS A   6      12.657  16.114  -1.544  1.00  0.61           H  
ATOM    100  N   ARG A   7      11.754   9.227  -3.765  1.00  0.60           N  
ATOM    101  CA  ARG A   7      12.822   8.311  -3.414  1.00  0.60           C  
ATOM    102  C   ARG A   7      14.075   9.083  -3.032  1.00  0.60           C  
ATOM    103  O   ARG A   7      14.297  10.192  -3.523  1.00  0.60           O  
ATOM    104  CB  ARG A   7      13.133   7.427  -4.604  1.00  0.60           C  
ATOM    105  CG  ARG A   7      11.932   6.673  -5.152  1.00  0.60           C  
ATOM    106  CD  ARG A   7      11.437   5.646  -4.241  1.00  0.60           C  
ATOM    107  NE  ARG A   7      10.180   5.078  -4.732  1.00  0.60           N  
ATOM    108  CZ  ARG A   7      10.078   4.001  -5.538  1.00  0.60           C  
ATOM    109  NH1 ARG A   7      11.161   3.360  -5.931  1.00  0.60           N  
ATOM    110  NH2 ARG A   7       8.886   3.587  -5.938  1.00  0.60           N  
ATOM    111  H   ARG A   7      11.675   9.532  -4.724  1.00  0.60           H  
ATOM    112  HA  ARG A   7      12.505   7.698  -2.568  1.00  0.60           H  
ATOM    113 1HB  ARG A   7      13.548   8.032  -5.408  1.00  0.60           H  
ATOM    114 2HB  ARG A   7      13.891   6.695  -4.321  1.00  0.60           H  
ATOM    115 1HG  ARG A   7      11.115   7.377  -5.333  1.00  0.60           H  
ATOM    116 2HG  ARG A   7      12.205   6.191  -6.091  1.00  0.60           H  
ATOM    117 1HD  ARG A   7      12.165   4.842  -4.163  1.00  0.60           H  
ATOM    118 2HD  ARG A   7      11.279   6.076  -3.267  1.00  0.60           H  
ATOM    119  HE  ARG A   7       9.306   5.562  -4.455  1.00  0.60           H  
ATOM    120 1HH1 ARG A   7      12.072   3.672  -5.625  1.00  0.60           H  
ATOM    121 2HH1 ARG A   7      11.080   2.555  -6.535  1.00  0.60           H  
ATOM    122 1HH2 ARG A   7       8.048   4.076  -5.643  1.00  0.60           H  
ATOM    123 2HH2 ARG A   7       8.810   2.784  -6.542  1.00  0.60           H  
ATOM    124  N   LEU A   8      14.902   8.487  -2.187  1.00  0.59           N  
ATOM    125  CA  LEU A   8      16.174   9.085  -1.810  1.00  0.59           C  
ATOM    126  C   LEU A   8      17.130   9.255  -2.989  1.00  0.59           C  
ATOM    127  O   LEU A   8      17.293   8.350  -3.805  1.00  0.59           O  
ATOM    128  CB  LEU A   8      16.851   8.279  -0.697  1.00  0.59           C  
ATOM    129  CG  LEU A   8      18.130   8.887  -0.214  1.00  0.59           C  
ATOM    130  CD1 LEU A   8      17.784  10.203   0.392  1.00  0.59           C  
ATOM    131  CD2 LEU A   8      18.833   7.963   0.801  1.00  0.59           C  
ATOM    132  H   LEU A   8      14.651   7.592  -1.796  1.00  0.59           H  
ATOM    133  HA  LEU A   8      15.964  10.077  -1.412  1.00  0.59           H  
ATOM    134 1HB  LEU A   8      16.171   8.212   0.139  1.00  0.59           H  
ATOM    135 2HB  LEU A   8      17.065   7.273  -1.060  1.00  0.59           H  
ATOM    136  HG  LEU A   8      18.793   9.048  -1.050  1.00  0.59           H  
ATOM    137 1HD1 LEU A   8      18.672  10.672   0.707  1.00  0.59           H  
ATOM    138 2HD1 LEU A   8      17.296  10.831  -0.342  1.00  0.59           H  
ATOM    139 3HD1 LEU A   8      17.109  10.056   1.235  1.00  0.59           H  
ATOM    140 1HD2 LEU A   8      19.756   8.415   1.139  1.00  0.59           H  
ATOM    141 2HD2 LEU A   8      18.202   7.787   1.647  1.00  0.59           H  
ATOM    142 3HD2 LEU A   8      19.057   7.025   0.338  1.00  0.59           H  
ATOM    143  N   LYS A   9      17.721  10.444  -3.089  1.00  0.59           N  
ATOM    144  CA  LYS A   9      18.694  10.783  -4.121  1.00  0.59           C  
ATOM    145  C   LYS A   9      20.112  10.530  -3.626  1.00  0.59           C  
ATOM    146  O   LYS A   9      20.332  10.415  -2.423  1.00  0.59           O  
ATOM    147  CB  LYS A   9      18.549  12.246  -4.519  1.00  0.59           C  
ATOM    148  CG  LYS A   9      17.148  12.612  -5.007  1.00  0.59           C  
ATOM    149  CD  LYS A   9      16.794  11.860  -6.282  1.00  0.59           C  
ATOM    150  CE  LYS A   9      15.446  12.301  -6.834  1.00  0.59           C  
ATOM    151  NZ  LYS A   9      15.092  11.564  -8.084  1.00  0.59           N  
ATOM    152  H   LYS A   9      17.492  11.141  -2.398  1.00  0.59           H  
ATOM    153  HA  LYS A   9      18.519  10.152  -4.993  1.00  0.59           H  
ATOM    154 1HB  LYS A   9      18.795  12.881  -3.667  1.00  0.59           H  
ATOM    155 2HB  LYS A   9      19.261  12.480  -5.312  1.00  0.59           H  
ATOM    156 1HG  LYS A   9      16.414  12.357  -4.235  1.00  0.59           H  
ATOM    157 2HG  LYS A   9      17.095  13.684  -5.197  1.00  0.59           H  
ATOM    158 1HD  LYS A   9      17.564  12.029  -7.034  1.00  0.59           H  
ATOM    159 2HD  LYS A   9      16.749  10.790  -6.063  1.00  0.59           H  
ATOM    160 1HE  LYS A   9      14.677  12.111  -6.081  1.00  0.59           H  
ATOM    161 2HE  LYS A   9      15.476  13.368  -7.048  1.00  0.59           H  
ATOM    162 1HZ  LYS A   9      14.193  11.877  -8.419  1.00  0.59           H  
ATOM    163 2HZ  LYS A   9      15.794  11.740  -8.790  1.00  0.59           H  
ATOM    164 3HZ  LYS A   9      15.054  10.574  -7.887  1.00  0.59           H  
ATOM    165  N   HIS A  10      21.062  10.422  -4.553  1.00  0.58           N  
ATOM    166  CA  HIS A  10      22.472  10.267  -4.189  1.00  0.58           C  
ATOM    167  C   HIS A  10      23.051  11.642  -3.844  1.00  0.58           C  
ATOM    168  O   HIS A  10      22.595  12.654  -4.385  1.00  0.58           O  
ATOM    169  CB  HIS A  10      23.274   9.661  -5.348  1.00  0.58           C  
ATOM    170  CG  HIS A  10      22.864   8.264  -5.766  1.00  0.58           C  
ATOM    171  ND1 HIS A  10      23.092   7.145  -4.991  1.00  0.58           N  
ATOM    172  CD2 HIS A  10      22.244   7.824  -6.887  1.00  0.58           C  
ATOM    173  CE1 HIS A  10      22.631   6.075  -5.625  1.00  0.58           C  
ATOM    174  NE2 HIS A  10      22.113   6.462  -6.773  1.00  0.58           N  
ATOM    175  H   HIS A  10      20.809  10.487  -5.529  1.00  0.58           H  
ATOM    176  HA  HIS A  10      22.575   9.625  -3.312  1.00  0.58           H  
ATOM    177 1HB  HIS A  10      23.198  10.313  -6.218  1.00  0.58           H  
ATOM    178 2HB  HIS A  10      24.328   9.627  -5.062  1.00  0.58           H  
ATOM    179  HD2 HIS A  10      21.914   8.436  -7.727  1.00  0.58           H  
ATOM    180  HE1 HIS A  10      22.673   5.048  -5.256  1.00  0.58           H  
ATOM    181  HE2 HIS A  10      21.687   5.858  -7.464  1.00  0.58           H  
ATOM    182  N   PHE A  11      24.056  11.674  -2.966  1.00  0.59           N  
ATOM    183  CA  PHE A  11      24.711  12.926  -2.579  1.00  0.59           C  
ATOM    184  C   PHE A  11      26.228  12.858  -2.617  1.00  0.59           C  
ATOM    185  O   PHE A  11      26.814  11.813  -2.337  1.00  0.59           O  
ATOM    186  CB  PHE A  11      24.308  13.314  -1.153  1.00  0.59           C  
ATOM    187  CG  PHE A  11      22.886  13.615  -0.964  1.00  0.59           C  
ATOM    188  CD1 PHE A  11      21.990  12.612  -0.698  1.00  0.59           C  
ATOM    189  CD2 PHE A  11      22.431  14.913  -1.035  1.00  0.59           C  
ATOM    190  CE1 PHE A  11      20.668  12.890  -0.523  1.00  0.59           C  
ATOM    191  CE2 PHE A  11      21.102  15.196  -0.854  1.00  0.59           C  
ATOM    192  CZ  PHE A  11      20.215  14.174  -0.600  1.00  0.59           C  
ATOM    193  H   PHE A  11      24.385  10.793  -2.569  1.00  0.59           H  
ATOM    194  HA  PHE A  11      24.387  13.708  -3.266  1.00  0.59           H  
ATOM    195 1HB  PHE A  11      24.541  12.490  -0.498  1.00  0.59           H  
ATOM    196 2HB  PHE A  11      24.890  14.175  -0.825  1.00  0.59           H  
ATOM    197  HD1 PHE A  11      22.339  11.580  -0.639  1.00  0.59           H  
ATOM    198  HD2 PHE A  11      23.140  15.716  -1.239  1.00  0.59           H  
ATOM    199  HE1 PHE A  11      19.982  12.085  -0.330  1.00  0.59           H  
ATOM    200  HE2 PHE A  11      20.746  16.224  -0.910  1.00  0.59           H  
ATOM    201  HZ  PHE A  11      19.160  14.393  -0.457  1.00  0.59           H  
ATOM    202  N   ARG A  12      26.853  13.997  -2.890  1.00  0.60           N  
ATOM    203  CA  ARG A  12      28.301  14.124  -2.793  1.00  0.60           C  
ATOM    204  C   ARG A  12      28.578  15.398  -2.044  1.00  0.60           C  
ATOM    205  O   ARG A  12      28.118  16.476  -2.436  1.00  0.60           O  
ATOM    206  CB  ARG A  12      28.980  14.164  -4.150  1.00  0.60           C  
ATOM    207  CG  ARG A  12      30.510  14.222  -4.076  1.00  0.60           C  
ATOM    208  CD  ARG A  12      31.130  14.161  -5.420  1.00  0.60           C  
ATOM    209  NE  ARG A  12      32.583  14.164  -5.355  1.00  0.60           N  
ATOM    210  CZ  ARG A  12      33.389  14.106  -6.433  1.00  0.60           C  
ATOM    211  NH1 ARG A  12      32.867  14.057  -7.641  1.00  0.60           N  
ATOM    212  NH2 ARG A  12      34.701  14.096  -6.289  1.00  0.60           N  
ATOM    213  H   ARG A  12      26.309  14.809  -3.145  1.00  0.60           H  
ATOM    214  HA  ARG A  12      28.702  13.290  -2.221  1.00  0.60           H  
ATOM    215 1HB  ARG A  12      28.710  13.275  -4.719  1.00  0.60           H  
ATOM    216 2HB  ARG A  12      28.637  15.035  -4.708  1.00  0.60           H  
ATOM    217 1HG  ARG A  12      30.812  15.157  -3.601  1.00  0.60           H  
ATOM    218 2HG  ARG A  12      30.881  13.390  -3.481  1.00  0.60           H  
ATOM    219 1HD  ARG A  12      30.814  13.245  -5.920  1.00  0.60           H  
ATOM    220 2HD  ARG A  12      30.812  15.022  -6.006  1.00  0.60           H  
ATOM    221  HE  ARG A  12      33.017  14.195  -4.440  1.00  0.60           H  
ATOM    222 1HH1 ARG A  12      31.863  14.062  -7.758  1.00  0.60           H  
ATOM    223 2HH1 ARG A  12      33.470  14.012  -8.449  1.00  0.60           H  
ATOM    224 1HH2 ARG A  12      35.131  14.123  -5.354  1.00  0.60           H  
ATOM    225 2HH2 ARG A  12      35.295  14.051  -7.100  1.00  0.60           H  
ATOM    226  N   VAL A  13      29.282  15.267  -0.938  1.00  0.61           N  
ATOM    227  CA  VAL A  13      29.519  16.395  -0.064  1.00  0.61           C  
ATOM    228  C   VAL A  13      30.981  16.534   0.306  1.00  0.61           C  
ATOM    229  O   VAL A  13      31.753  15.589   0.147  1.00  0.61           O  
ATOM    230  CB  VAL A  13      28.683  16.212   1.204  1.00  0.61           C  
ATOM    231  CG1 VAL A  13      27.202  16.100   0.830  1.00  0.61           C  
ATOM    232  CG2 VAL A  13      29.164  14.999   1.959  1.00  0.61           C  
ATOM    233  H   VAL A  13      29.635  14.341  -0.688  1.00  0.61           H  
ATOM    234  HA  VAL A  13      29.201  17.306  -0.573  1.00  0.61           H  
ATOM    235  HB  VAL A  13      28.787  17.086   1.828  1.00  0.61           H  
ATOM    236 1HG1 VAL A  13      26.636  15.996   1.708  1.00  0.61           H  
ATOM    237 2HG1 VAL A  13      26.891  17.001   0.299  1.00  0.61           H  
ATOM    238 3HG1 VAL A  13      27.033  15.233   0.204  1.00  0.61           H  
ATOM    239 1HG2 VAL A  13      28.563  14.893   2.857  1.00  0.61           H  
ATOM    240 2HG2 VAL A  13      29.064  14.113   1.337  1.00  0.61           H  
ATOM    241 3HG2 VAL A  13      30.212  15.129   2.232  1.00  0.61           H  
ATOM    242  N   THR A  14      31.345  17.699   0.821  1.00  0.63           N  
ATOM    243  CA  THR A  14      32.688  17.946   1.328  1.00  0.63           C  
ATOM    244  C   THR A  14      32.738  17.578   2.803  1.00  0.63           C  
ATOM    245  O   THR A  14      31.800  17.895   3.546  1.00  0.63           O  
ATOM    246  CB  THR A  14      33.100  19.414   1.144  1.00  0.63           C  
ATOM    247  OG1 THR A  14      33.089  19.746  -0.252  1.00  0.63           O  
ATOM    248  CG2 THR A  14      34.494  19.650   1.701  1.00  0.63           C  
ATOM    249  H   THR A  14      30.654  18.435   0.888  1.00  0.63           H  
ATOM    250  HA  THR A  14      33.395  17.313   0.792  1.00  0.63           H  
ATOM    251  HB  THR A  14      32.392  20.056   1.668  1.00  0.63           H  
ATOM    252  HG1 THR A  14      33.777  19.249  -0.702  1.00  0.63           H  
ATOM    253 1HG2 THR A  14      34.764  20.690   1.559  1.00  0.63           H  
ATOM    254 2HG2 THR A  14      34.521  19.424   2.757  1.00  0.63           H  
ATOM    255 3HG2 THR A  14      35.206  19.008   1.177  1.00  0.63           H  
ATOM    256  N   GLU A  15      33.794  16.893   3.215  1.00  0.64           N  
ATOM    257  CA  GLU A  15      33.924  16.497   4.612  1.00  0.64           C  
ATOM    258  C   GLU A  15      33.797  17.751   5.492  1.00  0.64           C  
ATOM    259  O   GLU A  15      34.392  18.791   5.201  1.00  0.64           O  
ATOM    260  CB  GLU A  15      35.269  15.793   4.858  1.00  0.64           C  
ATOM    261  CG  GLU A  15      35.335  15.011   6.180  1.00  0.64           C  
ATOM    262  CD  GLU A  15      36.639  14.258   6.417  1.00  0.64           C  
ATOM    263  OE1 GLU A  15      37.600  14.563   5.751  1.00  0.64           O  
ATOM    264  OE2 GLU A  15      36.644  13.311   7.204  1.00  0.64           O  
ATOM    265  H   GLU A  15      34.513  16.645   2.532  1.00  0.64           H  
ATOM    266  HA  GLU A  15      33.112  15.816   4.870  1.00  0.64           H  
ATOM    267 1HB  GLU A  15      35.469  15.098   4.042  1.00  0.64           H  
ATOM    268 2HB  GLU A  15      36.069  16.531   4.860  1.00  0.64           H  
ATOM    269 1HG  GLU A  15      35.158  15.692   7.013  1.00  0.64           H  
ATOM    270 2HG  GLU A  15      34.521  14.302   6.155  1.00  0.64           H  
ATOM    271  N   GLY A  16      32.992  17.649   6.546  1.00  0.65           N  
ATOM    272  CA  GLY A  16      32.713  18.719   7.496  1.00  0.65           C  
ATOM    273  C   GLY A  16      31.385  19.439   7.224  1.00  0.65           C  
ATOM    274  O   GLY A  16      30.892  20.180   8.079  1.00  0.65           O  
ATOM    275  H   GLY A  16      32.551  16.759   6.720  1.00  0.65           H  
ATOM    276 1HA  GLY A  16      32.693  18.295   8.500  1.00  0.65           H  
ATOM    277 2HA  GLY A  16      33.529  19.439   7.471  1.00  0.65           H  
ATOM    278  N   SER A  17      30.799  19.220   6.049  1.00  0.65           N  
ATOM    279  CA  SER A  17      29.528  19.848   5.695  1.00  0.65           C  
ATOM    280  C   SER A  17      28.291  19.148   6.262  1.00  0.65           C  
ATOM    281  O   SER A  17      28.353  18.052   6.836  1.00  0.65           O  
ATOM    282  CB  SER A  17      29.403  19.964   4.193  1.00  0.65           C  
ATOM    283  OG  SER A  17      29.301  18.717   3.590  1.00  0.65           O  
ATOM    284  H   SER A  17      31.256  18.624   5.354  1.00  0.65           H  
ATOM    285  HA  SER A  17      29.541  20.862   6.097  1.00  0.65           H  
ATOM    286 1HB  SER A  17      28.527  20.559   3.946  1.00  0.65           H  
ATOM    287 2HB  SER A  17      30.276  20.483   3.798  1.00  0.65           H  
ATOM    288  HG  SER A  17      30.180  18.298   3.703  1.00  0.65           H  
ATOM    289  N   LEU A  18      27.150  19.811   6.125  1.00  0.64           N  
ATOM    290  CA  LEU A  18      25.868  19.270   6.567  1.00  0.64           C  
ATOM    291  C   LEU A  18      25.087  18.699   5.389  1.00  0.64           C  
ATOM    292  O   LEU A  18      24.979  19.347   4.344  1.00  0.64           O  
ATOM    293  CB  LEU A  18      25.051  20.364   7.265  1.00  0.64           C  
ATOM    294  CG  LEU A  18      25.328  20.578   8.768  1.00  0.64           C  
ATOM    295  CD1 LEU A  18      26.815  20.831   9.010  1.00  0.64           C  
ATOM    296  CD2 LEU A  18      24.515  21.751   9.264  1.00  0.64           C  
ATOM    297  H   LEU A  18      27.163  20.714   5.669  1.00  0.64           H  
ATOM    298  HA  LEU A  18      26.052  18.463   7.276  1.00  0.64           H  
ATOM    299 1HB  LEU A  18      25.232  21.309   6.757  1.00  0.64           H  
ATOM    300 2HB  LEU A  18      24.005  20.118   7.152  1.00  0.64           H  
ATOM    301  HG  LEU A  18      25.027  19.699   9.308  1.00  0.64           H  
ATOM    302 1HD1 LEU A  18      26.990  20.975  10.078  1.00  0.64           H  
ATOM    303 2HD1 LEU A  18      27.385  19.990   8.671  1.00  0.64           H  
ATOM    304 3HD1 LEU A  18      27.128  21.723   8.469  1.00  0.64           H  
ATOM    305 1HD2 LEU A  18      24.696  21.891  10.331  1.00  0.64           H  
ATOM    306 2HD2 LEU A  18      24.805  22.652   8.723  1.00  0.64           H  
ATOM    307 3HD2 LEU A  18      23.456  21.555   9.100  1.00  0.64           H  
ATOM    308  N   VAL A  19      24.561  17.483   5.551  1.00  0.64           N  
ATOM    309  CA  VAL A  19      23.790  16.850   4.479  1.00  0.64           C  
ATOM    310  C   VAL A  19      22.464  16.315   4.965  1.00  0.64           C  
ATOM    311  O   VAL A  19      22.368  15.736   6.050  1.00  0.64           O  
ATOM    312  CB  VAL A  19      24.604  15.704   3.827  1.00  0.64           C  
ATOM    313  CG1 VAL A  19      24.950  14.665   4.813  1.00  0.64           C  
ATOM    314  CG2 VAL A  19      23.804  15.053   2.647  1.00  0.64           C  
ATOM    315  H   VAL A  19      24.689  17.006   6.448  1.00  0.64           H  
ATOM    316  HA  VAL A  19      23.592  17.599   3.712  1.00  0.64           H  
ATOM    317  HB  VAL A  19      25.520  16.120   3.478  1.00  0.64           H  
ATOM    318 1HG1 VAL A  19      25.549  13.887   4.339  1.00  0.64           H  
ATOM    319 2HG1 VAL A  19      25.523  15.132   5.611  1.00  0.64           H  
ATOM    320 3HG1 VAL A  19      24.035  14.231   5.207  1.00  0.64           H  
ATOM    321 1HG2 VAL A  19      24.402  14.280   2.190  1.00  0.64           H  
ATOM    322 2HG2 VAL A  19      22.880  14.606   3.009  1.00  0.64           H  
ATOM    323 3HG2 VAL A  19      23.569  15.810   1.901  1.00  0.64           H  
ATOM    324  N   THR A  20      21.436  16.496   4.151  1.00  0.63           N  
ATOM    325  CA  THR A  20      20.137  15.973   4.501  1.00  0.63           C  
ATOM    326  C   THR A  20      19.671  15.027   3.402  1.00  0.63           C  
ATOM    327  O   THR A  20      19.711  15.364   2.218  1.00  0.63           O  
ATOM    328  CB  THR A  20      19.099  17.098   4.701  1.00  0.63           C  
ATOM    329  OG1 THR A  20      19.535  18.025   5.726  1.00  0.63           O  
ATOM    330  CG2 THR A  20      17.775  16.476   5.160  1.00  0.63           C  
ATOM    331  H   THR A  20      21.566  16.986   3.276  1.00  0.63           H  
ATOM    332  HA  THR A  20      20.217  15.405   5.421  1.00  0.63           H  
ATOM    333  HB  THR A  20      18.948  17.634   3.765  1.00  0.63           H  
ATOM    334  HG1 THR A  20      18.842  18.679   5.872  1.00  0.63           H  
ATOM    335 1HG2 THR A  20      17.032  17.256   5.306  1.00  0.63           H  
ATOM    336 2HG2 THR A  20      17.418  15.781   4.419  1.00  0.63           H  
ATOM    337 3HG2 THR A  20      17.933  15.945   6.099  1.00  0.63           H  
ATOM    338  N   PHE A  21      19.210  13.860   3.809  1.00  0.63           N  
ATOM    339  CA  PHE A  21      18.709  12.834   2.918  1.00  0.63           C  
ATOM    340  C   PHE A  21      17.205  12.868   3.025  1.00  0.63           C  
ATOM    341  O   PHE A  21      16.678  12.716   4.128  1.00  0.63           O  
ATOM    342  CB  PHE A  21      19.203  11.474   3.390  1.00  0.63           C  
ATOM    343  CG  PHE A  21      20.659  11.310   3.356  1.00  0.63           C  
ATOM    344  CD1 PHE A  21      21.411  11.738   4.432  1.00  0.63           C  
ATOM    345  CD2 PHE A  21      21.300  10.740   2.288  1.00  0.63           C  
ATOM    346  CE1 PHE A  21      22.748  11.590   4.425  1.00  0.63           C  
ATOM    347  CE2 PHE A  21      22.638  10.599   2.292  1.00  0.63           C  
ATOM    348  CZ  PHE A  21      23.347  11.027   3.368  1.00  0.63           C  
ATOM    349  H   PHE A  21      19.215  13.676   4.809  1.00  0.63           H  
ATOM    350  HA  PHE A  21      19.016  13.040   1.896  1.00  0.63           H  
ATOM    351 1HB  PHE A  21      18.901  11.363   4.412  1.00  0.63           H  
ATOM    352 2HB  PHE A  21      18.750  10.675   2.867  1.00  0.63           H  
ATOM    353  HD1 PHE A  21      20.914  12.196   5.292  1.00  0.63           H  
ATOM    354  HD2 PHE A  21      20.736  10.402   1.435  1.00  0.63           H  
ATOM    355  HE1 PHE A  21      23.340  11.919   5.258  1.00  0.63           H  
ATOM    356  HE2 PHE A  21      23.144  10.143   1.439  1.00  0.63           H  
ATOM    357  HZ  PHE A  21      24.382  10.917   3.379  1.00  0.63           H  
ATOM    358  N   THR A  22      16.502  13.092   1.919  1.00  0.63           N  
ATOM    359  CA  THR A  22      15.052  13.196   2.027  1.00  0.63           C  
ATOM    360  C   THR A  22      14.305  12.181   1.188  1.00  0.63           C  
ATOM    361  O   THR A  22      14.823  11.641   0.210  1.00  0.63           O  
ATOM    362  CB  THR A  22      14.559  14.606   1.644  1.00  0.63           C  
ATOM    363  OG1 THR A  22      14.871  14.871   0.259  1.00  0.63           O  
ATOM    364  CG2 THR A  22      15.232  15.653   2.499  1.00  0.63           C  
ATOM    365  H   THR A  22      16.965  13.209   1.029  1.00  0.63           H  
ATOM    366  HA  THR A  22      14.766  13.021   3.062  1.00  0.63           H  
ATOM    367  HB  THR A  22      13.478  14.657   1.788  1.00  0.63           H  
ATOM    368  HG1 THR A  22      15.817  15.024   0.177  1.00  0.63           H  
ATOM    369 1HG2 THR A  22      14.870  16.639   2.220  1.00  0.63           H  
ATOM    370 2HG2 THR A  22      15.007  15.467   3.539  1.00  0.63           H  
ATOM    371 3HG2 THR A  22      16.308  15.609   2.345  1.00  0.63           H  
ATOM    372  N   CYS A  23      13.055  11.998   1.577  1.00  0.64           N  
ATOM    373  CA  CYS A  23      12.096  11.097   0.952  1.00  0.64           C  
ATOM    374  C   CYS A  23      10.659  11.497   1.270  1.00  0.64           C  
ATOM    375  O   CYS A  23      10.427  12.329   2.141  1.00  0.64           O  
ATOM    376  CB  CYS A  23      12.387   9.677   1.427  1.00  0.64           C  
ATOM    377  SG  CYS A  23      12.484   9.490   3.288  1.00  0.64           S  
ATOM    378  H   CYS A  23      12.777  12.477   2.425  1.00  0.64           H  
ATOM    379  HA  CYS A  23      12.237  11.135  -0.127  1.00  0.64           H  
ATOM    380 1HB  CYS A  23      11.613   9.014   1.057  1.00  0.64           H  
ATOM    381 2HB  CYS A  23      13.333   9.340   1.001  1.00  0.64           H  
ATOM    382  N   LYS A  24       9.682  10.926   0.567  1.00  0.65           N  
ATOM    383  CA  LYS A  24       8.284  11.214   0.924  1.00  0.65           C  
ATOM    384  C   LYS A  24       7.418   9.975   0.810  1.00  0.65           C  
ATOM    385  O   LYS A  24       7.373   9.324  -0.247  1.00  0.65           O  
ATOM    386  CB  LYS A  24       7.703  12.353   0.078  1.00  0.65           C  
ATOM    387  CG  LYS A  24       6.304  12.779   0.484  1.00  0.65           C  
ATOM    388  CD  LYS A  24       5.843  13.983  -0.316  1.00  0.65           C  
ATOM    389  CE  LYS A  24       4.472  14.445   0.133  1.00  0.65           C  
ATOM    390  NZ  LYS A  24       3.994  15.614  -0.644  1.00  0.65           N  
ATOM    391  H   LYS A  24       9.926  10.280  -0.183  1.00  0.65           H  
ATOM    392  HA  LYS A  24       8.253  11.515   1.970  1.00  0.65           H  
ATOM    393 1HB  LYS A  24       8.356  13.225   0.141  1.00  0.65           H  
ATOM    394 2HB  LYS A  24       7.653  12.047  -0.963  1.00  0.65           H  
ATOM    395 1HG  LYS A  24       5.607  11.953   0.325  1.00  0.65           H  
ATOM    396 2HG  LYS A  24       6.294  13.036   1.542  1.00  0.65           H  
ATOM    397 1HD  LYS A  24       6.551  14.803  -0.172  1.00  0.65           H  
ATOM    398 2HD  LYS A  24       5.807  13.730  -1.375  1.00  0.65           H  
ATOM    399 1HE  LYS A  24       3.761  13.625   0.024  1.00  0.65           H  
ATOM    400 2HE  LYS A  24       4.530  14.727   1.181  1.00  0.65           H  
ATOM    401 1HZ  LYS A  24       3.086  15.891  -0.299  1.00  0.65           H  
ATOM    402 2HZ  LYS A  24       4.648  16.380  -0.523  1.00  0.65           H  
ATOM    403 3HZ  LYS A  24       3.927  15.371  -1.619  1.00  0.65           H  
ATOM    404  N   ILE A  25       6.730   9.675   1.917  1.00  0.68           N  
ATOM    405  CA  ILE A  25       5.940   8.460   2.063  1.00  0.68           C  
ATOM    406  C   ILE A  25       4.465   8.717   2.312  1.00  0.68           C  
ATOM    407  O   ILE A  25       4.101   9.495   3.195  1.00  0.68           O  
ATOM    408  CB  ILE A  25       6.449   7.675   3.260  1.00  0.68           C  
ATOM    409  CG1 ILE A  25       7.835   7.322   3.110  1.00  0.68           C  
ATOM    410  CG2 ILE A  25       5.663   6.363   3.397  1.00  0.68           C  
ATOM    411  CD1 ILE A  25       8.406   6.949   4.403  1.00  0.68           C  
ATOM    412  H   ILE A  25       6.795  10.304   2.724  1.00  0.68           H  
ATOM    413  HA  ILE A  25       6.049   7.869   1.163  1.00  0.68           H  
ATOM    414  HB  ILE A  25       6.343   8.272   4.165  1.00  0.68           H  
ATOM    415 1HG1 ILE A  25       7.892   6.468   2.444  1.00  0.68           H  
ATOM    416 2HG1 ILE A  25       8.404   8.139   2.689  1.00  0.68           H  
ATOM    417 1HG2 ILE A  25       6.044   5.812   4.245  1.00  0.68           H  
ATOM    418 2HG2 ILE A  25       4.607   6.567   3.546  1.00  0.68           H  
ATOM    419 3HG2 ILE A  25       5.791   5.768   2.489  1.00  0.68           H  
ATOM    420 1HD1 ILE A  25       9.443   6.643   4.309  1.00  0.68           H  
ATOM    421 2HD1 ILE A  25       8.346   7.807   5.065  1.00  0.68           H  
ATOM    422 3HD1 ILE A  25       7.824   6.160   4.802  1.00  0.68           H  
ATOM    423  N   VAL A  26       3.615   8.029   1.568  1.00  0.70           N  
ATOM    424  CA  VAL A  26       2.183   8.173   1.749  1.00  0.70           C  
ATOM    425  C   VAL A  26       1.525   6.824   2.017  1.00  0.70           C  
ATOM    426  O   VAL A  26       2.089   5.769   1.722  1.00  0.70           O  
ATOM    427  CB  VAL A  26       1.569   8.806   0.498  1.00  0.70           C  
ATOM    428  CG1 VAL A  26       2.186  10.194   0.249  1.00  0.70           C  
ATOM    429  CG2 VAL A  26       1.809   7.894  -0.680  1.00  0.70           C  
ATOM    430  H   VAL A  26       3.983   7.410   0.846  1.00  0.70           H  
ATOM    431  HA  VAL A  26       1.998   8.826   2.602  1.00  0.70           H  
ATOM    432  HB  VAL A  26       0.500   8.941   0.649  1.00  0.70           H  
ATOM    433 1HG1 VAL A  26       1.734  10.636  -0.641  1.00  0.70           H  
ATOM    434 2HG1 VAL A  26       2.004  10.837   1.111  1.00  0.70           H  
ATOM    435 3HG1 VAL A  26       3.260  10.100   0.087  1.00  0.70           H  
ATOM    436 1HG2 VAL A  26       1.373   8.331  -1.582  1.00  0.70           H  
ATOM    437 2HG2 VAL A  26       2.883   7.768  -0.831  1.00  0.70           H  
ATOM    438 3HG2 VAL A  26       1.348   6.931  -0.482  1.00  0.70           H  
ATOM    439  N   GLY A  27       0.307   6.854   2.547  1.00  0.72           N  
ATOM    440  CA  GLY A  27      -0.461   5.632   2.785  1.00  0.72           C  
ATOM    441  C   GLY A  27      -1.097   5.612   4.167  1.00  0.72           C  
ATOM    442  O   GLY A  27      -0.604   6.253   5.097  1.00  0.72           O  
ATOM    443  H   GLY A  27      -0.106   7.745   2.784  1.00  0.72           H  
ATOM    444 1HA  GLY A  27      -1.239   5.542   2.026  1.00  0.72           H  
ATOM    445 2HA  GLY A  27       0.186   4.763   2.675  1.00  0.72           H  
ATOM    446  N   ILE A  28      -2.225   4.907   4.257  1.00  0.73           N  
ATOM    447  CA  ILE A  28      -3.008   4.748   5.479  1.00  0.73           C  
ATOM    448  C   ILE A  28      -3.073   3.287   5.949  1.00  0.73           C  
ATOM    449  O   ILE A  28      -3.360   2.408   5.138  1.00  0.73           O  
ATOM    450  CB  ILE A  28      -4.427   5.302   5.286  1.00  0.73           C  
ATOM    451  CG1 ILE A  28      -4.341   6.777   4.910  1.00  0.73           C  
ATOM    452  CG2 ILE A  28      -5.260   5.119   6.545  1.00  0.73           C  
ATOM    453  CD1 ILE A  28      -3.701   7.629   5.998  1.00  0.73           C  
ATOM    454  H   ILE A  28      -2.544   4.430   3.424  1.00  0.73           H  
ATOM    455  HA  ILE A  28      -2.549   5.363   6.236  1.00  0.73           H  
ATOM    456  HB  ILE A  28      -4.907   4.780   4.460  1.00  0.73           H  
ATOM    457 1HG1 ILE A  28      -3.760   6.881   3.998  1.00  0.73           H  
ATOM    458 2HG1 ILE A  28      -5.346   7.155   4.724  1.00  0.73           H  
ATOM    459 1HG2 ILE A  28      -6.258   5.518   6.375  1.00  0.73           H  
ATOM    460 2HG2 ILE A  28      -5.333   4.062   6.790  1.00  0.73           H  
ATOM    461 3HG2 ILE A  28      -4.797   5.654   7.367  1.00  0.73           H  
ATOM    462 1HD1 ILE A  28      -3.669   8.668   5.675  1.00  0.73           H  
ATOM    463 2HD1 ILE A  28      -4.288   7.552   6.913  1.00  0.73           H  
ATOM    464 3HD1 ILE A  28      -2.687   7.282   6.193  1.00  0.73           H  
ATOM    465  N   PRO A  29      -2.816   2.999   7.236  1.00  0.72           N  
ATOM    466  CA  PRO A  29      -2.364   3.829   8.353  1.00  0.72           C  
ATOM    467  C   PRO A  29      -1.002   4.438   8.080  1.00  0.72           C  
ATOM    468  O   PRO A  29      -0.196   3.875   7.338  1.00  0.72           O  
ATOM    469  CB  PRO A  29      -2.322   2.839   9.526  1.00  0.72           C  
ATOM    470  CG  PRO A  29      -3.256   1.720   9.116  1.00  0.72           C  
ATOM    471  CD  PRO A  29      -3.089   1.614   7.619  1.00  0.72           C  
ATOM    472  HA  PRO A  29      -3.100   4.617   8.551  1.00  0.72           H  
ATOM    473 1HB  PRO A  29      -1.286   2.498   9.687  1.00  0.72           H  
ATOM    474 2HB  PRO A  29      -2.638   3.342  10.453  1.00  0.72           H  
ATOM    475 1HG  PRO A  29      -2.983   0.789   9.638  1.00  0.72           H  
ATOM    476 2HG  PRO A  29      -4.289   1.959   9.412  1.00  0.72           H  
ATOM    477 1HD  PRO A  29      -2.237   0.971   7.358  1.00  0.72           H  
ATOM    478 2HD  PRO A  29      -4.020   1.267   7.147  1.00  0.72           H  
ATOM    479  N   VAL A  30      -0.736   5.583   8.683  1.00  0.70           N  
ATOM    480  CA  VAL A  30       0.546   6.222   8.462  1.00  0.70           C  
ATOM    481  C   VAL A  30       1.644   5.302   9.013  1.00  0.70           C  
ATOM    482  O   VAL A  30       1.562   4.901  10.173  1.00  0.70           O  
ATOM    483  CB  VAL A  30       0.557   7.587   9.169  1.00  0.70           C  
ATOM    484  CG1 VAL A  30       1.924   8.246   9.075  1.00  0.70           C  
ATOM    485  CG2 VAL A  30      -0.513   8.458   8.525  1.00  0.70           C  
ATOM    486  H   VAL A  30      -1.418   6.019   9.287  1.00  0.70           H  
ATOM    487  HA  VAL A  30       0.642   6.390   7.395  1.00  0.70           H  
ATOM    488  HB  VAL A  30       0.334   7.444  10.226  1.00  0.70           H  
ATOM    489 1HG1 VAL A  30       1.903   9.204   9.592  1.00  0.70           H  
ATOM    490 2HG1 VAL A  30       2.673   7.598   9.541  1.00  0.70           H  
ATOM    491 3HG1 VAL A  30       2.180   8.409   8.035  1.00  0.70           H  
ATOM    492 1HG2 VAL A  30      -0.540   9.428   9.017  1.00  0.70           H  
ATOM    493 2HG2 VAL A  30      -0.281   8.591   7.465  1.00  0.70           H  
ATOM    494 3HG2 VAL A  30      -1.486   7.973   8.621  1.00  0.70           H  
ATOM    495  N   PRO A  31       2.656   4.931   8.206  1.00  0.68           N  
ATOM    496  CA  PRO A  31       3.719   4.001   8.534  1.00  0.68           C  
ATOM    497  C   PRO A  31       4.749   4.491   9.514  1.00  0.68           C  
ATOM    498  O   PRO A  31       4.980   5.701   9.660  1.00  0.68           O  
ATOM    499  CB  PRO A  31       4.378   3.769   7.186  1.00  0.68           C  
ATOM    500  CG  PRO A  31       4.126   5.018   6.409  1.00  0.68           C  
ATOM    501  CD  PRO A  31       2.761   5.477   6.834  1.00  0.68           C  
ATOM    502  HA  PRO A  31       3.264   3.072   8.907  1.00  0.68           H  
ATOM    503 1HB  PRO A  31       5.450   3.580   7.338  1.00  0.68           H  
ATOM    504 2HB  PRO A  31       3.963   2.873   6.718  1.00  0.68           H  
ATOM    505 1HG  PRO A  31       4.917   5.759   6.606  1.00  0.68           H  
ATOM    506 2HG  PRO A  31       4.153   4.799   5.346  1.00  0.68           H  
ATOM    507 1HD  PRO A  31       2.751   6.566   6.817  1.00  0.68           H  
ATOM    508 2HD  PRO A  31       1.985   5.033   6.178  1.00  0.68           H  
ATOM    509  N   LYS A  32       5.419   3.528  10.134  1.00  0.66           N  
ATOM    510  CA  LYS A  32       6.575   3.806  10.963  1.00  0.66           C  
ATOM    511  C   LYS A  32       7.747   3.926  10.010  1.00  0.66           C  
ATOM    512  O   LYS A  32       7.811   3.179   9.033  1.00  0.66           O  
ATOM    513  CB  LYS A  32       6.784   2.694  11.984  1.00  0.66           C  
ATOM    514  CG  LYS A  32       5.663   2.595  13.016  1.00  0.66           C  
ATOM    515  CD  LYS A  32       5.925   1.498  14.040  1.00  0.66           C  
ATOM    516  CE  LYS A  32       4.779   1.400  15.048  1.00  0.66           C  
ATOM    517  NZ  LYS A  32       4.996   0.308  16.038  1.00  0.66           N  
ATOM    518  H   LYS A  32       5.143   2.560   9.966  1.00  0.66           H  
ATOM    519  HA  LYS A  32       6.440   4.755  11.479  1.00  0.66           H  
ATOM    520 1HB  LYS A  32       6.850   1.734  11.470  1.00  0.66           H  
ATOM    521 2HB  LYS A  32       7.724   2.854  12.513  1.00  0.66           H  
ATOM    522 1HG  LYS A  32       5.567   3.548  13.534  1.00  0.66           H  
ATOM    523 2HG  LYS A  32       4.724   2.384  12.504  1.00  0.66           H  
ATOM    524 1HD  LYS A  32       6.040   0.541  13.527  1.00  0.66           H  
ATOM    525 2HD  LYS A  32       6.851   1.715  14.574  1.00  0.66           H  
ATOM    526 1HE  LYS A  32       4.692   2.346  15.580  1.00  0.66           H  
ATOM    527 2HE  LYS A  32       3.850   1.209  14.511  1.00  0.66           H  
ATOM    528 1HZ  LYS A  32       4.219   0.278  16.683  1.00  0.66           H  
ATOM    529 2HZ  LYS A  32       5.068  -0.576  15.554  1.00  0.66           H  
ATOM    530 3HZ  LYS A  32       5.850   0.481  16.549  1.00  0.66           H  
ATOM    531  N   VAL A  33       8.660   4.857  10.270  1.00  0.63           N  
ATOM    532  CA  VAL A  33       9.801   5.047   9.377  1.00  0.63           C  
ATOM    533  C   VAL A  33      11.121   4.893  10.107  1.00  0.63           C  
ATOM    534  O   VAL A  33      11.305   5.416  11.210  1.00  0.63           O  
ATOM    535  CB  VAL A  33       9.708   6.409   8.667  1.00  0.63           C  
ATOM    536  CG1 VAL A  33      10.900   6.625   7.764  1.00  0.63           C  
ATOM    537  CG2 VAL A  33       8.456   6.425   7.836  1.00  0.63           C  
ATOM    538  H   VAL A  33       8.565   5.439  11.088  1.00  0.63           H  
ATOM    539  HA  VAL A  33       9.757   4.285   8.608  1.00  0.63           H  
ATOM    540  HB  VAL A  33       9.689   7.200   9.405  1.00  0.63           H  
ATOM    541 1HG1 VAL A  33      10.815   7.585   7.258  1.00  0.63           H  
ATOM    542 2HG1 VAL A  33      11.818   6.601   8.333  1.00  0.63           H  
ATOM    543 3HG1 VAL A  33      10.914   5.827   7.028  1.00  0.63           H  
ATOM    544 1HG2 VAL A  33       8.373   7.380   7.335  1.00  0.63           H  
ATOM    545 2HG2 VAL A  33       8.513   5.626   7.107  1.00  0.63           H  
ATOM    546 3HG2 VAL A  33       7.591   6.268   8.453  1.00  0.63           H  
ATOM    547  N   TYR A  34      12.019   4.132   9.491  1.00  0.61           N  
ATOM    548  CA  TYR A  34      13.320   3.840  10.064  1.00  0.61           C  
ATOM    549  C   TYR A  34      14.427   4.189   9.080  1.00  0.61           C  
ATOM    550  O   TYR A  34      14.257   4.070   7.865  1.00  0.61           O  
ATOM    551  CB  TYR A  34      13.387   2.356  10.372  1.00  0.61           C  
ATOM    552  CG  TYR A  34      12.289   1.884  11.252  1.00  0.61           C  
ATOM    553  CD1 TYR A  34      11.065   1.562  10.667  1.00  0.61           C  
ATOM    554  CD2 TYR A  34      12.471   1.742  12.599  1.00  0.61           C  
ATOM    555  CE1 TYR A  34      10.031   1.106  11.436  1.00  0.61           C  
ATOM    556  CE2 TYR A  34      11.433   1.281  13.380  1.00  0.61           C  
ATOM    557  CZ  TYR A  34      10.217   0.963  12.803  1.00  0.61           C  
ATOM    558  OH  TYR A  34       9.195   0.499  13.588  1.00  0.61           O  
ATOM    559  H   TYR A  34      11.768   3.743   8.582  1.00  0.61           H  
ATOM    560  HA  TYR A  34      13.458   4.429  10.970  1.00  0.61           H  
ATOM    561 1HB  TYR A  34      13.319   1.808   9.443  1.00  0.61           H  
ATOM    562 2HB  TYR A  34      14.343   2.112  10.839  1.00  0.61           H  
ATOM    563  HD1 TYR A  34      10.930   1.677   9.588  1.00  0.61           H  
ATOM    564  HD2 TYR A  34      13.426   1.990  13.046  1.00  0.61           H  
ATOM    565  HE1 TYR A  34       9.077   0.855  10.972  1.00  0.61           H  
ATOM    566  HE2 TYR A  34      11.572   1.165  14.454  1.00  0.61           H  
ATOM    567  HH  TYR A  34       9.513   0.395  14.489  1.00  0.61           H  
ATOM    568  N   TRP A  35      15.583   4.574   9.600  1.00  0.60           N  
ATOM    569  CA  TRP A  35      16.719   4.866   8.737  1.00  0.60           C  
ATOM    570  C   TRP A  35      17.894   3.960   9.061  1.00  0.60           C  
ATOM    571  O   TRP A  35      18.164   3.675  10.230  1.00  0.60           O  
ATOM    572  CB  TRP A  35      17.132   6.311   8.911  1.00  0.60           C  
ATOM    573  CG  TRP A  35      16.164   7.336   8.401  1.00  0.60           C  
ATOM    574  CD1 TRP A  35      16.287   8.011   7.248  1.00  0.60           C  
ATOM    575  CD2 TRP A  35      14.922   7.802   9.001  1.00  0.60           C  
ATOM    576  NE1 TRP A  35      15.250   8.896   7.101  1.00  0.60           N  
ATOM    577  CE2 TRP A  35      14.417   8.782   8.170  1.00  0.60           C  
ATOM    578  CE3 TRP A  35      14.220   7.474  10.161  1.00  0.60           C  
ATOM    579  CZ2 TRP A  35      13.267   9.464   8.469  1.00  0.60           C  
ATOM    580  CZ3 TRP A  35      13.054   8.157  10.456  1.00  0.60           C  
ATOM    581  CH2 TRP A  35      12.595   9.135   9.629  1.00  0.60           C  
ATOM    582  H   TRP A  35      15.680   4.668  10.603  1.00  0.60           H  
ATOM    583  HA  TRP A  35      16.430   4.701   7.703  1.00  0.60           H  
ATOM    584 1HB  TRP A  35      17.312   6.497   9.954  1.00  0.60           H  
ATOM    585 2HB  TRP A  35      18.068   6.469   8.392  1.00  0.60           H  
ATOM    586  HD1 TRP A  35      17.110   7.889   6.544  1.00  0.60           H  
ATOM    587  HE1 TRP A  35      15.132   9.527   6.321  1.00  0.60           H  
ATOM    588  HE3 TRP A  35      14.586   6.703  10.831  1.00  0.60           H  
ATOM    589  HZ2 TRP A  35      12.896  10.235   7.839  1.00  0.60           H  
ATOM    590  HZ3 TRP A  35      12.518   7.894  11.370  1.00  0.60           H  
ATOM    591  HH2 TRP A  35      11.684   9.663   9.885  1.00  0.60           H  
ATOM    592  N   PHE A  36      18.584   3.531   8.008  1.00  0.59           N  
ATOM    593  CA  PHE A  36      19.724   2.630   8.107  1.00  0.59           C  
ATOM    594  C   PHE A  36      20.936   3.135   7.327  1.00  0.59           C  
ATOM    595  O   PHE A  36      20.795   3.861   6.337  1.00  0.59           O  
ATOM    596  CB  PHE A  36      19.319   1.265   7.539  1.00  0.59           C  
ATOM    597  CG  PHE A  36      18.147   0.648   8.224  1.00  0.59           C  
ATOM    598  CD1 PHE A  36      16.862   1.001   7.841  1.00  0.59           C  
ATOM    599  CD2 PHE A  36      18.301  -0.296   9.211  1.00  0.59           C  
ATOM    600  CE1 PHE A  36      15.776   0.445   8.458  1.00  0.59           C  
ATOM    601  CE2 PHE A  36      17.204  -0.858   9.832  1.00  0.59           C  
ATOM    602  CZ  PHE A  36      15.936  -0.480   9.457  1.00  0.59           C  
ATOM    603  H   PHE A  36      18.263   3.810   7.082  1.00  0.59           H  
ATOM    604  HA  PHE A  36      19.998   2.535   9.150  1.00  0.59           H  
ATOM    605 1HB  PHE A  36      19.086   1.365   6.501  1.00  0.59           H  
ATOM    606 2HB  PHE A  36      20.162   0.580   7.624  1.00  0.59           H  
ATOM    607  HD1 PHE A  36      16.720   1.742   7.045  1.00  0.59           H  
ATOM    608  HD2 PHE A  36      19.304  -0.599   9.500  1.00  0.59           H  
ATOM    609  HE1 PHE A  36      14.801   0.738   8.157  1.00  0.59           H  
ATOM    610  HE2 PHE A  36      17.341  -1.601  10.617  1.00  0.59           H  
ATOM    611  HZ  PHE A  36      15.067  -0.920   9.946  1.00  0.59           H  
ATOM    612  N   LYS A  37      22.125   2.701   7.740  1.00  0.58           N  
ATOM    613  CA  LYS A  37      23.349   2.957   6.990  1.00  0.58           C  
ATOM    614  C   LYS A  37      24.087   1.646   6.779  1.00  0.58           C  
ATOM    615  O   LYS A  37      24.492   0.981   7.735  1.00  0.58           O  
ATOM    616  CB  LYS A  37      24.286   3.932   7.695  1.00  0.58           C  
ATOM    617  CG  LYS A  37      25.533   4.200   6.870  1.00  0.58           C  
ATOM    618  CD  LYS A  37      26.470   5.151   7.532  1.00  0.58           C  
ATOM    619  CE  LYS A  37      27.629   5.473   6.613  1.00  0.58           C  
ATOM    620  NZ  LYS A  37      28.598   4.343   6.418  1.00  0.58           N  
ATOM    621  H   LYS A  37      22.170   2.151   8.594  1.00  0.58           H  
ATOM    622  HA  LYS A  37      23.094   3.362   6.014  1.00  0.58           H  
ATOM    623 1HB  LYS A  37      23.795   4.875   7.853  1.00  0.58           H  
ATOM    624 2HB  LYS A  37      24.580   3.532   8.664  1.00  0.58           H  
ATOM    625 1HG  LYS A  37      26.062   3.262   6.703  1.00  0.58           H  
ATOM    626 2HG  LYS A  37      25.246   4.604   5.893  1.00  0.58           H  
ATOM    627 1HD  LYS A  37      25.949   6.074   7.786  1.00  0.58           H  
ATOM    628 2HD  LYS A  37      26.860   4.708   8.445  1.00  0.58           H  
ATOM    629 1HE  LYS A  37      27.225   5.756   5.643  1.00  0.58           H  
ATOM    630 2HE  LYS A  37      28.153   6.293   7.021  1.00  0.58           H  
ATOM    631 1HZ  LYS A  37      29.332   4.664   5.768  1.00  0.58           H  
ATOM    632 2HZ  LYS A  37      29.011   4.080   7.289  1.00  0.58           H  
ATOM    633 3HZ  LYS A  37      28.144   3.527   6.001  1.00  0.58           H  
ATOM    634  N   ASP A  38      24.219   1.254   5.518  1.00  0.57           N  
ATOM    635  CA  ASP A  38      24.864   0.010   5.118  1.00  0.57           C  
ATOM    636  C   ASP A  38      24.255  -1.187   5.867  1.00  0.57           C  
ATOM    637  O   ASP A  38      24.950  -2.134   6.232  1.00  0.57           O  
ATOM    638  CB  ASP A  38      26.374   0.129   5.361  1.00  0.57           C  
ATOM    639  CG  ASP A  38      26.987   1.266   4.509  1.00  0.57           C  
ATOM    640  OD1 ASP A  38      26.743   1.303   3.318  1.00  0.57           O  
ATOM    641  OD2 ASP A  38      27.654   2.114   5.069  1.00  0.57           O  
ATOM    642  H   ASP A  38      23.860   1.865   4.790  1.00  0.57           H  
ATOM    643  HA  ASP A  38      24.696  -0.134   4.050  1.00  0.57           H  
ATOM    644 1HB  ASP A  38      26.572   0.317   6.417  1.00  0.57           H  
ATOM    645 2HB  ASP A  38      26.860  -0.814   5.100  1.00  0.57           H  
ATOM    646  N   GLY A  39      22.936  -1.126   6.077  1.00  0.58           N  
ATOM    647  CA  GLY A  39      22.152  -2.160   6.752  1.00  0.58           C  
ATOM    648  C   GLY A  39      22.032  -1.978   8.277  1.00  0.58           C  
ATOM    649  O   GLY A  39      21.211  -2.639   8.916  1.00  0.58           O  
ATOM    650  H   GLY A  39      22.452  -0.307   5.737  1.00  0.58           H  
ATOM    651 1HA  GLY A  39      21.153  -2.182   6.318  1.00  0.58           H  
ATOM    652 2HA  GLY A  39      22.599  -3.131   6.544  1.00  0.58           H  
ATOM    653  N   LYS A  40      22.822  -1.081   8.865  1.00  0.60           N  
ATOM    654  CA  LYS A  40      22.788  -0.868  10.312  1.00  0.60           C  
ATOM    655  C   LYS A  40      21.811   0.228  10.690  1.00  0.60           C  
ATOM    656  O   LYS A  40      21.849   1.322  10.135  1.00  0.60           O  
ATOM    657  CB  LYS A  40      24.183  -0.526  10.834  1.00  0.60           C  
ATOM    658  CG  LYS A  40      24.262  -0.367  12.352  1.00  0.60           C  
ATOM    659  CD  LYS A  40      25.688  -0.099  12.816  1.00  0.60           C  
ATOM    660  CE  LYS A  40      25.749   0.090  14.325  1.00  0.60           C  
ATOM    661  NZ  LYS A  40      27.141   0.347  14.795  1.00  0.60           N  
ATOM    662  H   LYS A  40      23.482  -0.537   8.313  1.00  0.60           H  
ATOM    663  HA  LYS A  40      22.458  -1.789  10.790  1.00  0.60           H  
ATOM    664 1HB  LYS A  40      24.883  -1.306  10.536  1.00  0.60           H  
ATOM    665 2HB  LYS A  40      24.520   0.406  10.375  1.00  0.60           H  
ATOM    666 1HG  LYS A  40      23.629   0.471  12.660  1.00  0.60           H  
ATOM    667 2HG  LYS A  40      23.891  -1.270  12.831  1.00  0.60           H  
ATOM    668 1HD  LYS A  40      26.328  -0.936  12.533  1.00  0.60           H  
ATOM    669 2HD  LYS A  40      26.059   0.803  12.329  1.00  0.60           H  
ATOM    670 1HE  LYS A  40      25.118   0.933  14.604  1.00  0.60           H  
ATOM    671 2HE  LYS A  40      25.373  -0.809  14.813  1.00  0.60           H  
ATOM    672 1HZ  LYS A  40      27.142   0.467  15.798  1.00  0.60           H  
ATOM    673 2HZ  LYS A  40      27.730  -0.436  14.549  1.00  0.60           H  
ATOM    674 3HZ  LYS A  40      27.495   1.185  14.357  1.00  0.60           H  
ATOM    675  N   GLN A  41      20.909  -0.041  11.619  1.00  0.64           N  
ATOM    676  CA  GLN A  41      19.957   1.010  11.960  1.00  0.64           C  
ATOM    677  C   GLN A  41      20.680   2.205  12.559  1.00  0.64           C  
ATOM    678  O   GLN A  41      21.559   2.052  13.411  1.00  0.64           O  
ATOM    679  CB  GLN A  41      18.867   0.502  12.898  1.00  0.64           C  
ATOM    680  CG  GLN A  41      17.773   1.523  13.134  1.00  0.64           C  
ATOM    681  CD  GLN A  41      16.633   0.997  13.948  1.00  0.64           C  
ATOM    682  OE1 GLN A  41      16.513  -0.210  14.181  1.00  0.64           O  
ATOM    683  NE2 GLN A  41      15.774   1.899  14.403  1.00  0.64           N  
ATOM    684  H   GLN A  41      20.879  -0.944  12.071  1.00  0.64           H  
ATOM    685  HA  GLN A  41      19.471   1.359  11.056  1.00  0.64           H  
ATOM    686 1HB  GLN A  41      18.419  -0.397  12.493  1.00  0.64           H  
ATOM    687 2HB  GLN A  41      19.304   0.250  13.862  1.00  0.64           H  
ATOM    688 1HG  GLN A  41      18.196   2.376  13.666  1.00  0.64           H  
ATOM    689 2HG  GLN A  41      17.386   1.849  12.163  1.00  0.64           H  
ATOM    690 1HE2 GLN A  41      14.996   1.613  14.962  1.00  0.64           H  
ATOM    691 2HE2 GLN A  41      15.911   2.869  14.189  1.00  0.64           H  
ATOM    692  N   ILE A  42      20.310   3.391  12.100  1.00  0.72           N  
ATOM    693  CA  ILE A  42      20.885   4.634  12.587  1.00  0.72           C  
ATOM    694  C   ILE A  42      20.107   5.078  13.815  1.00  0.72           C  
ATOM    695  O   ILE A  42      18.879   5.079  13.802  1.00  0.72           O  
ATOM    696  CB  ILE A  42      20.816   5.728  11.507  1.00  0.72           C  
ATOM    697  CG1 ILE A  42      21.600   5.333  10.301  1.00  0.72           C  
ATOM    698  CG2 ILE A  42      21.346   7.051  12.033  1.00  0.72           C  
ATOM    699  CD1 ILE A  42      21.329   6.242   9.142  1.00  0.72           C  
ATOM    700  H   ILE A  42      19.585   3.433  11.385  1.00  0.72           H  
ATOM    701  HA  ILE A  42      21.924   4.465  12.866  1.00  0.72           H  
ATOM    702  HB  ILE A  42      19.785   5.842  11.192  1.00  0.72           H  
ATOM    703 1HG1 ILE A  42      22.663   5.363  10.530  1.00  0.72           H  
ATOM    704 2HG1 ILE A  42      21.338   4.320  10.029  1.00  0.72           H  
ATOM    705 1HG2 ILE A  42      21.272   7.802  11.251  1.00  0.72           H  
ATOM    706 2HG2 ILE A  42      20.775   7.371  12.894  1.00  0.72           H  
ATOM    707 3HG2 ILE A  42      22.386   6.929  12.326  1.00  0.72           H  
ATOM    708 1HD1 ILE A  42      21.896   5.933   8.282  1.00  0.72           H  
ATOM    709 2HD1 ILE A  42      20.278   6.202   8.902  1.00  0.72           H  
ATOM    710 3HD1 ILE A  42      21.606   7.254   9.415  1.00  0.72           H  
ATOM    711  N   SER A  43      20.795   5.412  14.894  1.00  0.83           N  
ATOM    712  CA  SER A  43      20.071   5.864  16.074  1.00  0.83           C  
ATOM    713  C   SER A  43      19.813   7.354  16.012  1.00  0.83           C  
ATOM    714  O   SER A  43      20.643   8.125  15.526  1.00  0.83           O  
ATOM    715  CB  SER A  43      20.820   5.566  17.354  1.00  0.83           C  
ATOM    716  OG  SER A  43      20.123   6.086  18.485  1.00  0.83           O  
ATOM    717  H   SER A  43      21.803   5.370  14.889  1.00  0.83           H  
ATOM    718  HA  SER A  43      19.108   5.353  16.109  1.00  0.83           H  
ATOM    719 1HB  SER A  43      20.945   4.492  17.461  1.00  0.83           H  
ATOM    720 2HB  SER A  43      21.813   6.012  17.303  1.00  0.83           H  
ATOM    721  HG  SER A  43      20.036   7.082  18.373  1.00  0.83           H  
ATOM    722  N   LYS A  44      18.685   7.754  16.566  1.00  0.94           N  
ATOM    723  CA  LYS A  44      18.375   9.160  16.707  1.00  0.94           C  
ATOM    724  C   LYS A  44      19.185   9.649  17.877  1.00  0.94           C  
ATOM    725  O   LYS A  44      19.669   8.828  18.667  1.00  0.94           O  
ATOM    726  CB  LYS A  44      16.888   9.394  16.978  1.00  0.94           C  
ATOM    727  CG  LYS A  44      15.981   9.050  15.838  1.00  0.94           C  
ATOM    728  CD  LYS A  44      14.510   9.166  16.231  1.00  0.94           C  
ATOM    729  CE  LYS A  44      14.089  10.619  16.450  1.00  0.94           C  
ATOM    730  NZ  LYS A  44      12.635  10.735  16.769  1.00  0.94           N  
ATOM    731  H   LYS A  44      18.038   7.061  16.916  1.00  0.94           H  
ATOM    732  HA  LYS A  44      18.686   9.701  15.811  1.00  0.94           H  
ATOM    733 1HB  LYS A  44      16.581   8.811  17.846  1.00  0.94           H  
ATOM    734 2HB  LYS A  44      16.728  10.445  17.219  1.00  0.94           H  
ATOM    735 1HG  LYS A  44      16.182   9.744  15.034  1.00  0.94           H  
ATOM    736 2HG  LYS A  44      16.189   8.039  15.489  1.00  0.94           H  
ATOM    737 1HD  LYS A  44      13.894   8.738  15.437  1.00  0.94           H  
ATOM    738 2HD  LYS A  44      14.333   8.604  17.147  1.00  0.94           H  
ATOM    739 1HE  LYS A  44      14.667  11.035  17.274  1.00  0.94           H  
ATOM    740 2HE  LYS A  44      14.298  11.195  15.545  1.00  0.94           H  
ATOM    741 1HZ  LYS A  44      12.396  11.707  16.908  1.00  0.94           H  
ATOM    742 2HZ  LYS A  44      12.092  10.363  16.003  1.00  0.94           H  
ATOM    743 3HZ  LYS A  44      12.431  10.215  17.611  1.00  0.94           H  
ATOM    744  N   ARG A  45      19.361  10.966  17.970  1.00  1.04           N  
ATOM    745  CA  ARG A  45      20.087  11.588  19.070  1.00  1.04           C  
ATOM    746  C   ARG A  45      21.510  11.057  19.195  1.00  1.04           C  
ATOM    747  O   ARG A  45      21.988  10.809  20.301  1.00  1.04           O  
ATOM    748  CB  ARG A  45      19.364  11.361  20.396  1.00  1.04           C  
ATOM    749  CG  ARG A  45      17.954  11.934  20.486  1.00  1.04           C  
ATOM    750  CD  ARG A  45      17.361  11.710  21.839  1.00  1.04           C  
ATOM    751  NE  ARG A  45      16.010  12.246  21.944  1.00  1.04           N  
ATOM    752  CZ  ARG A  45      15.213  12.110  23.025  1.00  1.04           C  
ATOM    753  NH1 ARG A  45      15.642  11.454  24.082  1.00  1.04           N  
ATOM    754  NH2 ARG A  45      14.000  12.636  23.023  1.00  1.04           N  
ATOM    755  H   ARG A  45      18.969  11.560  17.255  1.00  1.04           H  
ATOM    756  HA  ARG A  45      20.134  12.661  18.882  1.00  1.04           H  
ATOM    757 1HB  ARG A  45      19.304  10.300  20.618  1.00  1.04           H  
ATOM    758 2HB  ARG A  45      19.945  11.818  21.195  1.00  1.04           H  
ATOM    759 1HG  ARG A  45      17.983  13.007  20.294  1.00  1.04           H  
ATOM    760 2HG  ARG A  45      17.315  11.449  19.748  1.00  1.04           H  
ATOM    761 1HD  ARG A  45      17.319  10.640  22.042  1.00  1.04           H  
ATOM    762 2HD  ARG A  45      17.980  12.196  22.593  1.00  1.04           H  
ATOM    763  HE  ARG A  45      15.645  12.759  21.154  1.00  1.04           H  
ATOM    764 1HH1 ARG A  45      16.569  11.052  24.085  1.00  1.04           H  
ATOM    765 2HH1 ARG A  45      15.045  11.351  24.889  1.00  1.04           H  
ATOM    766 1HH2 ARG A  45      13.669  13.140  22.212  1.00  1.04           H  
ATOM    767 2HH2 ARG A  45      13.405  12.534  23.832  1.00  1.04           H  
ATOM    768  N   ASN A  46      22.209  10.928  18.064  1.00  1.08           N  
ATOM    769  CA  ASN A  46      23.589  10.439  18.076  1.00  1.08           C  
ATOM    770  C   ASN A  46      24.536  11.571  17.702  1.00  1.08           C  
ATOM    771  O   ASN A  46      25.587  11.354  17.095  1.00  1.08           O  
ATOM    772  CB  ASN A  46      23.740   9.249  17.143  1.00  1.08           C  
ATOM    773  CG  ASN A  46      24.971   8.405  17.420  1.00  1.08           C  
ATOM    774  OD1 ASN A  46      25.372   8.221  18.575  1.00  1.08           O  
ATOM    775  ND2 ASN A  46      25.573   7.880  16.378  1.00  1.08           N  
ATOM    776  H   ASN A  46      21.774  11.162  17.165  1.00  1.08           H  
ATOM    777  HA  ASN A  46      23.844  10.122  19.088  1.00  1.08           H  
ATOM    778 1HB  ASN A  46      22.852   8.615  17.225  1.00  1.08           H  
ATOM    779 2HB  ASN A  46      23.784   9.604  16.115  1.00  1.08           H  
ATOM    780 1HD2 ASN A  46      26.387   7.311  16.505  1.00  1.08           H  
ATOM    781 2HD2 ASN A  46      25.217   8.042  15.457  1.00  1.08           H  
ATOM    782  N   GLU A  47      24.103  12.798  18.009  1.00  1.07           N  
ATOM    783  CA  GLU A  47      24.793  14.075  17.763  1.00  1.07           C  
ATOM    784  C   GLU A  47      24.925  14.385  16.269  1.00  1.07           C  
ATOM    785  O   GLU A  47      24.347  15.355  15.760  1.00  1.07           O  
ATOM    786  CB  GLU A  47      26.180  14.097  18.433  1.00  1.07           C  
ATOM    787  CG  GLU A  47      26.133  14.096  19.968  1.00  1.07           C  
ATOM    788  CD  GLU A  47      27.504  14.111  20.628  1.00  1.07           C  
ATOM    789  OE1 GLU A  47      28.487  14.036  19.933  1.00  1.07           O  
ATOM    790  OE2 GLU A  47      27.555  14.199  21.834  1.00  1.07           O  
ATOM    791  H   GLU A  47      23.220  12.840  18.496  1.00  1.07           H  
ATOM    792  HA  GLU A  47      24.197  14.870  18.213  1.00  1.07           H  
ATOM    793 1HB  GLU A  47      26.778  13.250  18.113  1.00  1.07           H  
ATOM    794 2HB  GLU A  47      26.712  14.995  18.120  1.00  1.07           H  
ATOM    795 1HG  GLU A  47      25.576  14.971  20.300  1.00  1.07           H  
ATOM    796 2HG  GLU A  47      25.590  13.210  20.297  1.00  1.07           H  
ATOM    797  N   HIS A  48      25.618  13.500  15.556  1.00  1.00           N  
ATOM    798  CA  HIS A  48      25.808  13.604  14.124  1.00  1.00           C  
ATOM    799  C   HIS A  48      24.524  13.254  13.401  1.00  1.00           C  
ATOM    800  O   HIS A  48      24.202  13.860  12.390  1.00  1.00           O  
ATOM    801  CB  HIS A  48      26.917  12.659  13.657  1.00  1.00           C  
ATOM    802  CG  HIS A  48      28.301  13.082  14.061  1.00  1.00           C  
ATOM    803  ND1 HIS A  48      28.952  14.146  13.474  1.00  1.00           N  
ATOM    804  CD2 HIS A  48      29.152  12.585  14.993  1.00  1.00           C  
ATOM    805  CE1 HIS A  48      30.148  14.284  14.016  1.00  1.00           C  
ATOM    806  NE2 HIS A  48      30.297  13.348  14.946  1.00  1.00           N  
ATOM    807  H   HIS A  48      26.032  12.720  16.056  1.00  1.00           H  
ATOM    808  HA  HIS A  48      26.087  14.622  13.858  1.00  1.00           H  
ATOM    809 1HB  HIS A  48      26.732  11.663  14.063  1.00  1.00           H  
ATOM    810 2HB  HIS A  48      26.889  12.579  12.568  1.00  1.00           H  
ATOM    811  HD1 HIS A  48      28.585  14.734  12.719  1.00  1.00           H  
ATOM    812  HD2 HIS A  48      29.074  11.757  15.700  1.00  1.00           H  
ATOM    813  HE1 HIS A  48      30.816  15.075  13.672  1.00  1.00           H  
ATOM    814  N   CYS A  49      23.767  12.284  13.927  1.00  0.92           N  
ATOM    815  CA  CYS A  49      22.541  11.865  13.245  1.00  0.92           C  
ATOM    816  C   CYS A  49      21.267  12.298  13.963  1.00  0.92           C  
ATOM    817  O   CYS A  49      21.030  11.988  15.147  1.00  0.92           O  
ATOM    818  CB  CYS A  49      22.487  10.352  13.072  1.00  0.92           C  
ATOM    819  SG  CYS A  49      23.845   9.671  12.118  1.00  0.92           S  
ATOM    820  H   CYS A  49      24.061  11.830  14.779  1.00  0.92           H  
ATOM    821  HA  CYS A  49      22.532  12.314  12.251  1.00  0.92           H  
ATOM    822 1HB  CYS A  49      22.476   9.868  14.050  1.00  0.92           H  
ATOM    823 2HB  CYS A  49      21.557  10.086  12.572  1.00  0.92           H  
ATOM    824  HG  CYS A  49      23.550  10.311  10.990  1.00  0.92           H  
ATOM    825  N   LYS A  50      20.423  12.989  13.200  1.00  0.85           N  
ATOM    826  CA  LYS A  50      19.136  13.482  13.664  1.00  0.85           C  
ATOM    827  C   LYS A  50      18.074  13.107  12.629  1.00  0.85           C  
ATOM    828  O   LYS A  50      18.364  13.049  11.434  1.00  0.85           O  
ATOM    829  CB  LYS A  50      19.202  15.001  13.851  1.00  0.85           C  
ATOM    830  CG  LYS A  50      20.256  15.500  14.909  1.00  0.85           C  
ATOM    831  CD  LYS A  50      20.198  17.022  15.031  1.00  0.85           C  
ATOM    832  CE  LYS A  50      21.204  17.642  16.058  1.00  0.85           C  
ATOM    833  NZ  LYS A  50      22.640  17.658  15.573  1.00  0.85           N  
ATOM    834  H   LYS A  50      20.721  13.225  12.251  1.00  0.85           H  
ATOM    835  HA  LYS A  50      18.882  13.003  14.609  1.00  0.85           H  
ATOM    836 1HB  LYS A  50      19.457  15.464  12.899  1.00  0.85           H  
ATOM    837 2HB  LYS A  50      18.221  15.375  14.144  1.00  0.85           H  
ATOM    838 1HG  LYS A  50      20.054  15.043  15.879  1.00  0.85           H  
ATOM    839 2HG  LYS A  50      21.266  15.217  14.595  1.00  0.85           H  
ATOM    840 1HD  LYS A  50      20.411  17.455  14.051  1.00  0.85           H  
ATOM    841 2HD  LYS A  50      19.189  17.317  15.318  1.00  0.85           H  
ATOM    842 1HE  LYS A  50      20.893  18.671  16.222  1.00  0.85           H  
ATOM    843 2HE  LYS A  50      21.155  17.104  17.003  1.00  0.85           H  
ATOM    844 1HZ  LYS A  50      23.239  18.124  16.242  1.00  0.85           H  
ATOM    845 2HZ  LYS A  50      23.051  16.716  15.420  1.00  0.85           H  
ATOM    846 3HZ  LYS A  50      22.657  18.183  14.702  1.00  0.85           H  
ATOM    847  N   MET A  51      16.845  12.835  13.063  1.00  0.82           N  
ATOM    848  CA  MET A  51      15.817  12.450  12.086  1.00  0.82           C  
ATOM    849  C   MET A  51      14.547  13.248  12.286  1.00  0.82           C  
ATOM    850  O   MET A  51      14.230  13.645  13.416  1.00  0.82           O  
ATOM    851  CB  MET A  51      15.519  10.968  12.232  1.00  0.82           C  
ATOM    852  CG  MET A  51      16.728  10.104  12.042  1.00  0.82           C  
ATOM    853  SD  MET A  51      16.410   8.438  12.356  1.00  0.82           S  
ATOM    854  CE  MET A  51      18.019   7.831  12.340  1.00  0.82           C  
ATOM    855  H   MET A  51      16.628  12.881  14.047  1.00  0.82           H  
ATOM    856  HA  MET A  51      16.178  12.652  11.079  1.00  0.82           H  
ATOM    857 1HB  MET A  51      15.077  10.766  13.194  1.00  0.82           H  
ATOM    858 2HB  MET A  51      14.793  10.677  11.467  1.00  0.82           H  
ATOM    859 1HG  MET A  51      17.060  10.202  11.009  1.00  0.82           H  
ATOM    860 2HG  MET A  51      17.535  10.412  12.695  1.00  0.82           H  
ATOM    861 1HE  MET A  51      17.978   6.779  12.501  1.00  0.82           H  
ATOM    862 2HE  MET A  51      18.474   8.023  11.388  1.00  0.82           H  
ATOM    863 3HE  MET A  51      18.600   8.309  13.131  1.00  0.82           H  
ATOM    864  N   ARG A  52      13.833  13.482  11.187  1.00  0.83           N  
ATOM    865  CA  ARG A  52      12.577  14.224  11.219  1.00  0.83           C  
ATOM    866  C   ARG A  52      11.499  13.654  10.300  1.00  0.83           C  
ATOM    867  O   ARG A  52      11.782  12.996   9.289  1.00  0.83           O  
ATOM    868  CB  ARG A  52      12.795  15.688  10.830  1.00  0.83           C  
ATOM    869  CG  ARG A  52      13.671  16.530  11.766  1.00  0.83           C  
ATOM    870  CD  ARG A  52      12.988  16.787  13.064  1.00  0.83           C  
ATOM    871  NE  ARG A  52      13.751  17.677  13.926  1.00  0.83           N  
ATOM    872  CZ  ARG A  52      14.719  17.295  14.788  1.00  0.83           C  
ATOM    873  NH1 ARG A  52      15.060  16.028  14.912  1.00  0.83           N  
ATOM    874  NH2 ARG A  52      15.333  18.209  15.524  1.00  0.83           N  
ATOM    875  H   ARG A  52      14.182  13.121  10.298  1.00  0.83           H  
ATOM    876  HA  ARG A  52      12.196  14.197  12.239  1.00  0.83           H  
ATOM    877 1HB  ARG A  52      13.252  15.730   9.847  1.00  0.83           H  
ATOM    878 2HB  ARG A  52      11.826  16.188  10.754  1.00  0.83           H  
ATOM    879 1HG  ARG A  52      14.617  16.031  11.958  1.00  0.83           H  
ATOM    880 2HG  ARG A  52      13.866  17.492  11.295  1.00  0.83           H  
ATOM    881 1HD  ARG A  52      12.016  17.243  12.875  1.00  0.83           H  
ATOM    882 2HD  ARG A  52      12.845  15.845  13.591  1.00  0.83           H  
ATOM    883  HE  ARG A  52      13.535  18.662  13.879  1.00  0.83           H  
ATOM    884 1HH1 ARG A  52      14.601  15.293  14.351  1.00  0.83           H  
ATOM    885 2HH1 ARG A  52      15.778  15.769  15.567  1.00  0.83           H  
ATOM    886 1HH2 ARG A  52      15.077  19.183  15.437  1.00  0.83           H  
ATOM    887 2HH2 ARG A  52      16.054  17.932  16.172  1.00  0.83           H  
ATOM    888  N   ARG A  53      10.247  13.943  10.651  1.00  0.86           N  
ATOM    889  CA  ARG A  53       9.115  13.649   9.779  1.00  0.86           C  
ATOM    890  C   ARG A  53       8.172  14.845   9.773  1.00  0.86           C  
ATOM    891  O   ARG A  53       7.916  15.435  10.826  1.00  0.86           O  
ATOM    892  CB  ARG A  53       8.361  12.411  10.231  1.00  0.86           C  
ATOM    893  CG  ARG A  53       9.145  11.128  10.185  1.00  0.86           C  
ATOM    894  CD  ARG A  53       8.325   9.971  10.574  1.00  0.86           C  
ATOM    895  NE  ARG A  53       7.303   9.669   9.581  1.00  0.86           N  
ATOM    896  CZ  ARG A  53       6.502   8.590   9.638  1.00  0.86           C  
ATOM    897  NH1 ARG A  53       6.597   7.748  10.629  1.00  0.86           N  
ATOM    898  NH2 ARG A  53       5.621   8.321   8.700  1.00  0.86           N  
ATOM    899  H   ARG A  53      10.074  14.430  11.518  1.00  0.86           H  
ATOM    900  HA  ARG A  53       9.476  13.489   8.765  1.00  0.86           H  
ATOM    901 1HB  ARG A  53       8.009  12.553  11.250  1.00  0.86           H  
ATOM    902 2HB  ARG A  53       7.481  12.283   9.597  1.00  0.86           H  
ATOM    903 1HG  ARG A  53       9.517  10.966   9.169  1.00  0.86           H  
ATOM    904 2HG  ARG A  53       9.985  11.187  10.873  1.00  0.86           H  
ATOM    905 1HD  ARG A  53       8.963   9.097  10.686  1.00  0.86           H  
ATOM    906 2HD  ARG A  53       7.829  10.181  11.520  1.00  0.86           H  
ATOM    907  HE  ARG A  53       7.204  10.297   8.792  1.00  0.86           H  
ATOM    908 1HH1 ARG A  53       7.259   7.901  11.372  1.00  0.86           H  
ATOM    909 2HH1 ARG A  53       5.981   6.921  10.609  1.00  0.86           H  
ATOM    910 1HH2 ARG A  53       5.506   8.923   7.898  1.00  0.86           H  
ATOM    911 2HH2 ARG A  53       5.099   7.434   8.803  1.00  0.86           H  
ATOM    912  N   GLU A  54       7.640  15.174   8.601  1.00  0.88           N  
ATOM    913  CA  GLU A  54       6.700  16.273   8.456  1.00  0.88           C  
ATOM    914  C   GLU A  54       5.261  15.790   8.377  1.00  0.88           C  
ATOM    915  O   GLU A  54       4.984  14.640   8.026  1.00  0.88           O  
ATOM    916  CB  GLU A  54       7.028  17.090   7.213  1.00  0.88           C  
ATOM    917  CG  GLU A  54       8.427  17.701   7.198  1.00  0.88           C  
ATOM    918  CD  GLU A  54       8.615  18.785   8.223  1.00  0.88           C  
ATOM    919  OE1 GLU A  54       7.649  19.427   8.567  1.00  0.88           O  
ATOM    920  OE2 GLU A  54       9.727  18.976   8.659  1.00  0.88           O  
ATOM    921  H   GLU A  54       7.914  14.653   7.770  1.00  0.88           H  
ATOM    922  HA  GLU A  54       6.791  16.921   9.329  1.00  0.88           H  
ATOM    923 1HB  GLU A  54       6.920  16.454   6.337  1.00  0.88           H  
ATOM    924 2HB  GLU A  54       6.309  17.899   7.107  1.00  0.88           H  
ATOM    925 1HG  GLU A  54       9.154  16.906   7.379  1.00  0.88           H  
ATOM    926 2HG  GLU A  54       8.618  18.108   6.206  1.00  0.88           H  
ATOM    927  N   GLY A  55       4.335  16.702   8.646  1.00  0.88           N  
ATOM    928  CA  GLY A  55       2.906  16.414   8.565  1.00  0.88           C  
ATOM    929  C   GLY A  55       2.456  15.939   7.182  1.00  0.88           C  
ATOM    930  O   GLY A  55       1.493  15.183   7.068  1.00  0.88           O  
ATOM    931  H   GLY A  55       4.639  17.625   8.925  1.00  0.88           H  
ATOM    932 1HA  GLY A  55       2.655  15.654   9.305  1.00  0.88           H  
ATOM    933 2HA  GLY A  55       2.347  17.309   8.837  1.00  0.88           H  
ATOM    934  N   ASP A  56       3.141  16.386   6.122  1.00  0.86           N  
ATOM    935  CA  ASP A  56       2.748  15.989   4.770  1.00  0.86           C  
ATOM    936  C   ASP A  56       3.339  14.652   4.320  1.00  0.86           C  
ATOM    937  O   ASP A  56       3.145  14.258   3.170  1.00  0.86           O  
ATOM    938  CB  ASP A  56       3.113  17.062   3.733  1.00  0.86           C  
ATOM    939  CG  ASP A  56       4.621  17.285   3.453  1.00  0.86           C  
ATOM    940  OD1 ASP A  56       5.476  16.545   3.925  1.00  0.86           O  
ATOM    941  OD2 ASP A  56       4.896  18.204   2.714  1.00  0.86           O  
ATOM    942  H   ASP A  56       3.926  17.004   6.267  1.00  0.86           H  
ATOM    943  HA  ASP A  56       1.663  15.884   4.758  1.00  0.86           H  
ATOM    944 1HB  ASP A  56       2.632  16.809   2.791  1.00  0.86           H  
ATOM    945 2HB  ASP A  56       2.690  18.015   4.055  1.00  0.86           H  
ATOM    946  N   GLY A  57       4.040  13.947   5.212  1.00  0.81           N  
ATOM    947  CA  GLY A  57       4.657  12.669   4.870  1.00  0.81           C  
ATOM    948  C   GLY A  57       6.154  12.756   4.536  1.00  0.81           C  
ATOM    949  O   GLY A  57       6.818  11.713   4.427  1.00  0.81           O  
ATOM    950  H   GLY A  57       4.175  14.303   6.159  1.00  0.81           H  
ATOM    951 1HA  GLY A  57       4.520  11.985   5.706  1.00  0.81           H  
ATOM    952 2HA  GLY A  57       4.125  12.229   4.026  1.00  0.81           H  
ATOM    953  N   THR A  58       6.704  13.966   4.361  1.00  0.75           N  
ATOM    954  CA  THR A  58       8.137  14.051   4.070  1.00  0.75           C  
ATOM    955  C   THR A  58       8.968  13.491   5.218  1.00  0.75           C  
ATOM    956  O   THR A  58       8.768  13.820   6.391  1.00  0.75           O  
ATOM    957  CB  THR A  58       8.614  15.491   3.790  1.00  0.75           C  
ATOM    958  OG1 THR A  58       7.880  16.041   2.697  1.00  0.75           O  
ATOM    959  CG2 THR A  58      10.108  15.515   3.448  1.00  0.75           C  
ATOM    960  H   THR A  58       6.140  14.828   4.406  1.00  0.75           H  
ATOM    961  HA  THR A  58       8.347  13.457   3.185  1.00  0.75           H  
ATOM    962  HB  THR A  58       8.448  16.102   4.660  1.00  0.75           H  
ATOM    963  HG1 THR A  58       6.982  16.301   3.030  1.00  0.75           H  
ATOM    964 1HG2 THR A  58      10.415  16.539   3.255  1.00  0.75           H  
ATOM    965 2HG2 THR A  58      10.689  15.120   4.278  1.00  0.75           H  
ATOM    966 3HG2 THR A  58      10.287  14.908   2.562  1.00  0.75           H  
ATOM    967  N   CYS A  59       9.899  12.626   4.878  1.00  0.70           N  
ATOM    968  CA  CYS A  59      10.829  12.051   5.827  1.00  0.70           C  
ATOM    969  C   CYS A  59      12.257  12.514   5.576  1.00  0.70           C  
ATOM    970  O   CYS A  59      12.656  12.762   4.431  1.00  0.70           O  
ATOM    971  CB  CYS A  59      10.638  10.523   5.840  1.00  0.70           C  
ATOM    972  SG  CYS A  59      10.631   9.601   4.137  1.00  0.70           S  
ATOM    973  H   CYS A  59       9.995  12.397   3.894  1.00  0.70           H  
ATOM    974  HA  CYS A  59      10.555  12.395   6.822  1.00  0.70           H  
ATOM    975 1HB  CYS A  59      11.398  10.075   6.420  1.00  0.70           H  
ATOM    976 2HB  CYS A  59       9.693  10.296   6.334  1.00  0.70           H  
ATOM    977  N   SER A  60      13.057  12.594   6.644  1.00  0.66           N  
ATOM    978  CA  SER A  60      14.454  12.941   6.448  1.00  0.66           C  
ATOM    979  C   SER A  60      15.428  12.480   7.527  1.00  0.66           C  
ATOM    980  O   SER A  60      15.093  12.323   8.708  1.00  0.66           O  
ATOM    981  CB  SER A  60      14.582  14.453   6.317  1.00  0.66           C  
ATOM    982  OG  SER A  60      14.224  15.095   7.507  1.00  0.66           O  
ATOM    983  H   SER A  60      12.683  12.456   7.583  1.00  0.66           H  
ATOM    984  HA  SER A  60      14.765  12.482   5.515  1.00  0.66           H  
ATOM    985 1HB  SER A  60      15.607  14.702   6.058  1.00  0.66           H  
ATOM    986 2HB  SER A  60      13.946  14.803   5.511  1.00  0.66           H  
ATOM    987  HG  SER A  60      13.314  14.825   7.675  1.00  0.66           H  
ATOM    988  N   LEU A  61      16.678  12.377   7.088  1.00  0.64           N  
ATOM    989  CA  LEU A  61      17.848  12.117   7.918  1.00  0.64           C  
ATOM    990  C   LEU A  61      18.853  13.225   7.739  1.00  0.64           C  
ATOM    991  O   LEU A  61      19.222  13.567   6.616  1.00  0.64           O  
ATOM    992  CB  LEU A  61      18.503  10.793   7.548  1.00  0.64           C  
ATOM    993  CG  LEU A  61      19.882  10.493   8.171  1.00  0.64           C  
ATOM    994  CD1 LEU A  61      19.773  10.304   9.675  1.00  0.64           C  
ATOM    995  CD2 LEU A  61      20.433   9.280   7.504  1.00  0.64           C  
ATOM    996  H   LEU A  61      16.815  12.503   6.083  1.00  0.64           H  
ATOM    997  HA  LEU A  61      17.545  12.086   8.965  1.00  0.64           H  
ATOM    998 1HB  LEU A  61      17.859  10.028   7.913  1.00  0.64           H  
ATOM    999 2HB  LEU A  61      18.573  10.703   6.482  1.00  0.64           H  
ATOM   1000  HG  LEU A  61      20.552  11.337   7.992  1.00  0.64           H  
ATOM   1001 1HD1 LEU A  61      20.755  10.097  10.093  1.00  0.64           H  
ATOM   1002 2HD1 LEU A  61      19.373  11.201  10.129  1.00  0.64           H  
ATOM   1003 3HD1 LEU A  61      19.115   9.478   9.867  1.00  0.64           H  
ATOM   1004 1HD2 LEU A  61      21.410   9.065   7.908  1.00  0.64           H  
ATOM   1005 2HD2 LEU A  61      19.771   8.433   7.677  1.00  0.64           H  
ATOM   1006 3HD2 LEU A  61      20.515   9.464   6.431  1.00  0.64           H  
ATOM   1007  N   HIS A  62      19.276  13.805   8.839  1.00  0.63           N  
ATOM   1008  CA  HIS A  62      20.220  14.896   8.790  1.00  0.63           C  
ATOM   1009  C   HIS A  62      21.534  14.513   9.445  1.00  0.63           C  
ATOM   1010  O   HIS A  62      21.554  14.034  10.587  1.00  0.63           O  
ATOM   1011  CB  HIS A  62      19.617  16.122   9.479  1.00  0.63           C  
ATOM   1012  CG  HIS A  62      20.502  17.310   9.483  1.00  0.63           C  
ATOM   1013  ND1 HIS A  62      20.743  18.056   8.355  1.00  0.63           N  
ATOM   1014  CD2 HIS A  62      21.208  17.893  10.484  1.00  0.63           C  
ATOM   1015  CE1 HIS A  62      21.553  19.053   8.658  1.00  0.63           C  
ATOM   1016  NE2 HIS A  62      21.845  18.980   9.951  1.00  0.63           N  
ATOM   1017  H   HIS A  62      18.934  13.486   9.743  1.00  0.63           H  
ATOM   1018  HA  HIS A  62      20.436  15.160   7.758  1.00  0.63           H  
ATOM   1019 1HB  HIS A  62      18.691  16.396   8.971  1.00  0.63           H  
ATOM   1020 2HB  HIS A  62      19.364  15.871  10.506  1.00  0.63           H  
ATOM   1021  HD1 HIS A  62      20.350  17.895   7.430  1.00  0.63           H  
ATOM   1022  HD2 HIS A  62      21.326  17.656  11.543  1.00  0.63           H  
ATOM   1023  HE1 HIS A  62      21.851  19.760   7.893  1.00  0.63           H  
ATOM   1024  N   ILE A  63      22.628  14.689   8.694  1.00  0.64           N  
ATOM   1025  CA  ILE A  63      23.951  14.394   9.211  1.00  0.64           C  
ATOM   1026  C   ILE A  63      24.735  15.694   9.401  1.00  0.64           C  
ATOM   1027  O   ILE A  63      24.950  16.466   8.455  1.00  0.64           O  
ATOM   1028  CB  ILE A  63      24.750  13.474   8.286  1.00  0.64           C  
ATOM   1029  CG1 ILE A  63      23.962  12.184   7.959  1.00  0.64           C  
ATOM   1030  CG2 ILE A  63      26.111  13.137   8.942  1.00  0.64           C  
ATOM   1031  CD1 ILE A  63      23.620  11.361   9.126  1.00  0.64           C  
ATOM   1032  H   ILE A  63      22.533  15.065   7.754  1.00  0.64           H  
ATOM   1033  HA  ILE A  63      23.846  13.896  10.156  1.00  0.64           H  
ATOM   1034  HB  ILE A  63      24.933  13.970   7.385  1.00  0.64           H  
ATOM   1035 1HG1 ILE A  63      23.035  12.460   7.462  1.00  0.64           H  
ATOM   1036 2HG1 ILE A  63      24.559  11.573   7.279  1.00  0.64           H  
ATOM   1037 1HG2 ILE A  63      26.692  12.500   8.275  1.00  0.64           H  
ATOM   1038 2HG2 ILE A  63      26.670  14.056   9.134  1.00  0.64           H  
ATOM   1039 3HG2 ILE A  63      25.944  12.615   9.887  1.00  0.64           H  
ATOM   1040 1HD1 ILE A  63      23.078  10.479   8.807  1.00  0.64           H  
ATOM   1041 2HD1 ILE A  63      24.546  11.064   9.616  1.00  0.64           H  
ATOM   1042 3HD1 ILE A  63      23.007  11.936   9.816  1.00  0.64           H  
ATOM   1043  N   GLU A  64      25.162  15.925  10.635  1.00  0.64           N  
ATOM   1044  CA  GLU A  64      25.912  17.120  10.998  1.00  0.64           C  
ATOM   1045  C   GLU A  64      27.413  16.871  10.941  1.00  0.64           C  
ATOM   1046  O   GLU A  64      27.888  15.844  11.427  1.00  0.64           O  
ATOM   1047  CB  GLU A  64      25.481  17.615  12.384  1.00  0.64           C  
ATOM   1048  CG  GLU A  64      26.152  18.908  12.856  1.00  0.64           C  
ATOM   1049  CD  GLU A  64      25.634  19.392  14.209  1.00  0.64           C  
ATOM   1050  OE1 GLU A  64      24.685  18.812  14.714  1.00  0.64           O  
ATOM   1051  OE2 GLU A  64      26.168  20.342  14.726  1.00  0.64           O  
ATOM   1052  H   GLU A  64      24.930  15.234  11.347  1.00  0.64           H  
ATOM   1053  HA  GLU A  64      25.681  17.892  10.279  1.00  0.64           H  
ATOM   1054 1HB  GLU A  64      24.402  17.780  12.382  1.00  0.64           H  
ATOM   1055 2HB  GLU A  64      25.689  16.846  13.124  1.00  0.64           H  
ATOM   1056 1HG  GLU A  64      27.226  18.741  12.933  1.00  0.64           H  
ATOM   1057 2HG  GLU A  64      25.985  19.683  12.107  1.00  0.64           H  
ATOM   1058  N   SER A  65      28.151  17.809  10.339  1.00  0.65           N  
ATOM   1059  CA  SER A  65      29.607  17.717  10.228  1.00  0.65           C  
ATOM   1060  C   SER A  65      30.064  16.389   9.655  1.00  0.65           C  
ATOM   1061  O   SER A  65      30.755  15.624  10.329  1.00  0.65           O  
ATOM   1062  CB  SER A  65      30.265  17.969  11.557  1.00  0.65           C  
ATOM   1063  OG  SER A  65      29.981  19.260  12.007  1.00  0.65           O  
ATOM   1064  H   SER A  65      27.688  18.615   9.955  1.00  0.65           H  
ATOM   1065  HA  SER A  65      29.931  18.499   9.547  1.00  0.65           H  
ATOM   1066 1HB  SER A  65      29.918  17.239  12.289  1.00  0.65           H  
ATOM   1067 2HB  SER A  65      31.341  17.844  11.454  1.00  0.65           H  
ATOM   1068  HG  SER A  65      30.242  19.851  11.289  1.00  0.65           H  
ATOM   1069  N   THR A  66      29.647  16.115   8.427  1.00  0.66           N  
ATOM   1070  CA  THR A  66      29.876  14.846   7.766  1.00  0.66           C  
ATOM   1071  C   THR A  66      31.335  14.444   7.803  1.00  0.66           C  
ATOM   1072  O   THR A  66      32.213  15.219   7.430  1.00  0.66           O  
ATOM   1073  CB  THR A  66      29.446  14.952   6.293  1.00  0.66           C  
ATOM   1074  OG1 THR A  66      28.086  15.379   6.225  1.00  0.66           O  
ATOM   1075  CG2 THR A  66      29.565  13.630   5.642  1.00  0.66           C  
ATOM   1076  H   THR A  66      29.124  16.828   7.925  1.00  0.66           H  
ATOM   1077  HA  THR A  66      29.291  14.073   8.273  1.00  0.66           H  
ATOM   1078  HB  THR A  66      30.077  15.681   5.773  1.00  0.66           H  
ATOM   1079  HG1 THR A  66      28.035  16.319   6.526  1.00  0.66           H  
ATOM   1080 1HG2 THR A  66      29.258  13.714   4.626  1.00  0.66           H  
ATOM   1081 2HG2 THR A  66      30.598  13.293   5.682  1.00  0.66           H  
ATOM   1082 3HG2 THR A  66      28.928  12.920   6.158  1.00  0.66           H  
ATOM   1083  N   THR A  67      31.611  13.227   8.226  1.00  0.65           N  
ATOM   1084  CA  THR A  67      32.987  12.761   8.283  1.00  0.65           C  
ATOM   1085  C   THR A  67      33.251  11.755   7.172  1.00  0.65           C  
ATOM   1086  O   THR A  67      32.316  11.201   6.597  1.00  0.65           O  
ATOM   1087  CB  THR A  67      33.266  12.124   9.652  1.00  0.65           C  
ATOM   1088  OG1 THR A  67      32.459  10.945   9.798  1.00  0.65           O  
ATOM   1089  CG2 THR A  67      32.902  13.097  10.763  1.00  0.65           C  
ATOM   1090  H   THR A  67      30.852  12.611   8.544  1.00  0.65           H  
ATOM   1091  HA  THR A  67      33.658  13.607   8.158  1.00  0.65           H  
ATOM   1092  HB  THR A  67      34.319  11.857   9.723  1.00  0.65           H  
ATOM   1093  HG1 THR A  67      31.490  11.186   9.707  1.00  0.65           H  
ATOM   1094 1HG2 THR A  67      33.094  12.639  11.731  1.00  0.65           H  
ATOM   1095 2HG2 THR A  67      33.497  14.004  10.663  1.00  0.65           H  
ATOM   1096 3HG2 THR A  67      31.842  13.347  10.689  1.00  0.65           H  
ATOM   1097  N   SER A  68      34.506  11.409   6.917  1.00  0.64           N  
ATOM   1098  CA  SER A  68      34.760  10.386   5.897  1.00  0.64           C  
ATOM   1099  C   SER A  68      34.092   9.039   6.223  1.00  0.64           C  
ATOM   1100  O   SER A  68      33.725   8.284   5.322  1.00  0.64           O  
ATOM   1101  CB  SER A  68      36.252  10.166   5.745  1.00  0.64           C  
ATOM   1102  OG  SER A  68      36.802   9.592   6.906  1.00  0.64           O  
ATOM   1103  H   SER A  68      35.284  11.920   7.349  1.00  0.64           H  
ATOM   1104  HA  SER A  68      34.361  10.746   4.950  1.00  0.64           H  
ATOM   1105 1HB  SER A  68      36.437   9.516   4.892  1.00  0.64           H  
ATOM   1106 2HB  SER A  68      36.740  11.123   5.542  1.00  0.64           H  
ATOM   1107  HG  SER A  68      36.329   8.753   7.052  1.00  0.64           H  
ATOM   1108  N   ASP A  69      33.824   8.786   7.506  1.00  0.63           N  
ATOM   1109  CA  ASP A  69      33.210   7.538   7.952  1.00  0.63           C  
ATOM   1110  C   ASP A  69      31.703   7.511   7.695  1.00  0.63           C  
ATOM   1111  O   ASP A  69      31.051   6.474   7.854  1.00  0.63           O  
ATOM   1112  CB  ASP A  69      33.482   7.306   9.437  1.00  0.63           C  
ATOM   1113  CG  ASP A  69      34.956   7.010   9.711  1.00  0.63           C  
ATOM   1114  OD1 ASP A  69      35.681   6.778   8.765  1.00  0.63           O  
ATOM   1115  OD2 ASP A  69      35.342   7.002  10.855  1.00  0.63           O  
ATOM   1116  H   ASP A  69      34.094   9.474   8.197  1.00  0.63           H  
ATOM   1117  HA  ASP A  69      33.658   6.718   7.392  1.00  0.63           H  
ATOM   1118 1HB  ASP A  69      33.186   8.198   9.999  1.00  0.63           H  
ATOM   1119 2HB  ASP A  69      32.875   6.475   9.797  1.00  0.63           H  
ATOM   1120  N   ASP A  70      31.150   8.654   7.285  1.00  0.61           N  
ATOM   1121  CA  ASP A  70      29.737   8.754   6.989  1.00  0.61           C  
ATOM   1122  C   ASP A  70      29.471   8.354   5.541  1.00  0.61           C  
ATOM   1123  O   ASP A  70      28.314   8.218   5.133  1.00  0.61           O  
ATOM   1124  CB  ASP A  70      29.220  10.153   7.299  1.00  0.61           C  
ATOM   1125  CG  ASP A  70      29.205  10.407   8.822  1.00  0.61           C  
ATOM   1126  OD1 ASP A  70      28.710   9.571   9.540  1.00  0.61           O  
ATOM   1127  OD2 ASP A  70      29.743  11.414   9.259  1.00  0.61           O  
ATOM   1128  H   ASP A  70      31.726   9.481   7.150  1.00  0.61           H  
ATOM   1129  HA  ASP A  70      29.209   8.074   7.647  1.00  0.61           H  
ATOM   1130 1HB  ASP A  70      29.862  10.880   6.819  1.00  0.61           H  
ATOM   1131 2HB  ASP A  70      28.213  10.280   6.900  1.00  0.61           H  
ATOM   1132  N   ASP A  71      30.539   8.127   4.765  1.00  0.59           N  
ATOM   1133  CA  ASP A  71      30.396   7.688   3.381  1.00  0.59           C  
ATOM   1134  C   ASP A  71      29.648   6.360   3.421  1.00  0.59           C  
ATOM   1135  O   ASP A  71      29.948   5.514   4.281  1.00  0.59           O  
ATOM   1136  CB  ASP A  71      31.780   7.499   2.734  1.00  0.59           C  
ATOM   1137  CG  ASP A  71      31.809   7.277   1.185  1.00  0.59           C  
ATOM   1138  OD1 ASP A  71      31.562   6.157   0.729  1.00  0.59           O  
ATOM   1139  OD2 ASP A  71      32.154   8.229   0.472  1.00  0.59           O  
ATOM   1140  H   ASP A  71      31.489   8.240   5.128  1.00  0.59           H  
ATOM   1141  HA  ASP A  71      29.809   8.417   2.822  1.00  0.59           H  
ATOM   1142 1HB  ASP A  71      32.395   8.374   2.964  1.00  0.59           H  
ATOM   1143 2HB  ASP A  71      32.270   6.649   3.208  1.00  0.59           H  
ATOM   1144  N   GLY A  72      28.660   6.173   2.552  1.00  0.57           N  
ATOM   1145  CA  GLY A  72      27.953   4.887   2.563  1.00  0.57           C  
ATOM   1146  C   GLY A  72      26.534   4.906   2.025  1.00  0.57           C  
ATOM   1147  O   GLY A  72      26.035   5.927   1.542  1.00  0.57           O  
ATOM   1148  H   GLY A  72      28.466   6.904   1.864  1.00  0.57           H  
ATOM   1149 1HA  GLY A  72      28.536   4.171   1.984  1.00  0.57           H  
ATOM   1150 2HA  GLY A  72      27.932   4.495   3.577  1.00  0.57           H  
ATOM   1151  N   ASN A  73      25.895   3.739   2.070  1.00  0.56           N  
ATOM   1152  CA  ASN A  73      24.544   3.583   1.541  1.00  0.56           C  
ATOM   1153  C   ASN A  73      23.466   3.822   2.580  1.00  0.56           C  
ATOM   1154  O   ASN A  73      23.359   3.106   3.578  1.00  0.56           O  
ATOM   1155  CB  ASN A  73      24.379   2.223   0.908  1.00  0.56           C  
ATOM   1156  CG  ASN A  73      25.253   2.065  -0.308  1.00  0.56           C  
ATOM   1157  OD1 ASN A  73      25.255   2.921  -1.202  1.00  0.56           O  
ATOM   1158  ND2 ASN A  73      25.999   0.990  -0.359  1.00  0.56           N  
ATOM   1159  H   ASN A  73      26.355   2.916   2.491  1.00  0.56           H  
ATOM   1160  HA  ASN A  73      24.392   4.329   0.763  1.00  0.56           H  
ATOM   1161 1HB  ASN A  73      24.644   1.451   1.636  1.00  0.56           H  
ATOM   1162 2HB  ASN A  73      23.335   2.074   0.628  1.00  0.56           H  
ATOM   1163 1HD2 ASN A  73      26.600   0.834  -1.142  1.00  0.56           H  
ATOM   1164 2HD2 ASN A  73      25.968   0.322   0.388  1.00  0.56           H  
ATOM   1165  N   TYR A  74      22.676   4.851   2.356  1.00  0.56           N  
ATOM   1166  CA  TYR A  74      21.630   5.205   3.289  1.00  0.56           C  
ATOM   1167  C   TYR A  74      20.304   4.668   2.782  1.00  0.56           C  
ATOM   1168  O   TYR A  74      19.998   4.749   1.586  1.00  0.56           O  
ATOM   1169  CB  TYR A  74      21.613   6.715   3.492  1.00  0.56           C  
ATOM   1170  CG  TYR A  74      22.797   7.216   4.289  1.00  0.56           C  
ATOM   1171  CD1 TYR A  74      24.003   7.477   3.672  1.00  0.56           C  
ATOM   1172  CD2 TYR A  74      22.663   7.429   5.643  1.00  0.56           C  
ATOM   1173  CE1 TYR A  74      25.062   7.938   4.422  1.00  0.56           C  
ATOM   1174  CE2 TYR A  74      23.725   7.907   6.385  1.00  0.56           C  
ATOM   1175  CZ  TYR A  74      24.919   8.158   5.768  1.00  0.56           C  
ATOM   1176  OH  TYR A  74      25.989   8.631   6.480  1.00  0.56           O  
ATOM   1177  H   TYR A  74      22.790   5.392   1.502  1.00  0.56           H  
ATOM   1178  HA  TYR A  74      21.834   4.733   4.248  1.00  0.56           H  
ATOM   1179 1HB  TYR A  74      21.621   7.213   2.518  1.00  0.56           H  
ATOM   1180 2HB  TYR A  74      20.699   7.009   4.007  1.00  0.56           H  
ATOM   1181  HD1 TYR A  74      24.123   7.311   2.598  1.00  0.56           H  
ATOM   1182  HD2 TYR A  74      21.711   7.217   6.122  1.00  0.56           H  
ATOM   1183  HE1 TYR A  74      26.011   8.132   3.962  1.00  0.56           H  
ATOM   1184  HE2 TYR A  74      23.615   8.078   7.456  1.00  0.56           H  
ATOM   1185  HH  TYR A  74      26.809   8.487   5.958  1.00  0.56           H  
ATOM   1186  N   THR A  75      19.526   4.104   3.697  1.00  0.56           N  
ATOM   1187  CA  THR A  75      18.229   3.526   3.364  1.00  0.56           C  
ATOM   1188  C   THR A  75      17.121   4.000   4.279  1.00  0.56           C  
ATOM   1189  O   THR A  75      17.297   4.089   5.499  1.00  0.56           O  
ATOM   1190  CB  THR A  75      18.276   1.977   3.403  1.00  0.56           C  
ATOM   1191  OG1 THR A  75      19.246   1.500   2.465  1.00  0.56           O  
ATOM   1192  CG2 THR A  75      16.901   1.344   3.100  1.00  0.56           C  
ATOM   1193  H   THR A  75      19.867   4.065   4.659  1.00  0.56           H  
ATOM   1194  HA  THR A  75      17.973   3.833   2.357  1.00  0.56           H  
ATOM   1195  HB  THR A  75      18.585   1.673   4.382  1.00  0.56           H  
ATOM   1196  HG1 THR A  75      18.838   1.315   1.630  1.00  0.56           H  
ATOM   1197 1HG2 THR A  75      16.985   0.262   3.147  1.00  0.56           H  
ATOM   1198 2HG2 THR A  75      16.168   1.667   3.830  1.00  0.56           H  
ATOM   1199 3HG2 THR A  75      16.574   1.636   2.105  1.00  0.56           H  
ATOM   1200  N   ILE A  76      15.967   4.277   3.692  1.00  0.57           N  
ATOM   1201  CA  ILE A  76      14.803   4.621   4.486  1.00  0.57           C  
ATOM   1202  C   ILE A  76      13.779   3.529   4.275  1.00  0.57           C  
ATOM   1203  O   ILE A  76      13.486   3.143   3.140  1.00  0.57           O  
ATOM   1204  CB  ILE A  76      14.148   5.955   4.117  1.00  0.57           C  
ATOM   1205  CG1 ILE A  76      15.129   7.058   4.157  1.00  0.57           C  
ATOM   1206  CG2 ILE A  76      13.030   6.246   5.132  1.00  0.57           C  
ATOM   1207  CD1 ILE A  76      15.658   7.412   2.818  1.00  0.57           C  
ATOM   1208  H   ILE A  76      15.908   4.204   2.674  1.00  0.57           H  
ATOM   1209  HA  ILE A  76      15.071   4.646   5.541  1.00  0.57           H  
ATOM   1210  HB  ILE A  76      13.735   5.904   3.116  1.00  0.57           H  
ATOM   1211 1HG1 ILE A  76      14.663   7.931   4.591  1.00  0.57           H  
ATOM   1212 2HG1 ILE A  76      15.961   6.758   4.778  1.00  0.57           H  
ATOM   1213 1HG2 ILE A  76      12.548   7.174   4.906  1.00  0.57           H  
ATOM   1214 2HG2 ILE A  76      12.293   5.459   5.112  1.00  0.57           H  
ATOM   1215 3HG2 ILE A  76      13.467   6.303   6.133  1.00  0.57           H  
ATOM   1216 1HD1 ILE A  76      16.368   8.225   2.925  1.00  0.57           H  
ATOM   1217 2HD1 ILE A  76      16.149   6.542   2.370  1.00  0.57           H  
ATOM   1218 3HD1 ILE A  76      14.840   7.732   2.183  1.00  0.57           H  
ATOM   1219  N   MET A  77      13.281   2.989   5.370  1.00  0.58           N  
ATOM   1220  CA  MET A  77      12.291   1.925   5.333  1.00  0.58           C  
ATOM   1221  C   MET A  77      11.012   2.405   5.958  1.00  0.58           C  
ATOM   1222  O   MET A  77      11.028   3.148   6.941  1.00  0.58           O  
ATOM   1223  CB  MET A  77      12.822   0.681   6.036  1.00  0.58           C  
ATOM   1224  CG  MET A  77      11.912  -0.543   6.058  1.00  0.58           C  
ATOM   1225  SD  MET A  77      10.715  -0.524   7.428  1.00  0.58           S  
ATOM   1226  CE  MET A  77      11.738  -1.166   8.747  1.00  0.58           C  
ATOM   1227  H   MET A  77      13.593   3.350   6.272  1.00  0.58           H  
ATOM   1228  HA  MET A  77      12.075   1.675   4.298  1.00  0.58           H  
ATOM   1229 1HB  MET A  77      13.781   0.393   5.604  1.00  0.58           H  
ATOM   1230 2HB  MET A  77      12.987   0.940   7.069  1.00  0.58           H  
ATOM   1231 1HG  MET A  77      11.361  -0.595   5.119  1.00  0.58           H  
ATOM   1232 2HG  MET A  77      12.520  -1.441   6.144  1.00  0.58           H  
ATOM   1233 1HE  MET A  77      11.154  -1.227   9.665  1.00  0.58           H  
ATOM   1234 2HE  MET A  77      12.094  -2.159   8.480  1.00  0.58           H  
ATOM   1235 3HE  MET A  77      12.589  -0.508   8.900  1.00  0.58           H  
ATOM   1236  N   ALA A  78       9.894   1.979   5.389  1.00  0.59           N  
ATOM   1237  CA  ALA A  78       8.617   2.376   5.935  1.00  0.59           C  
ATOM   1238  C   ALA A  78       7.663   1.205   6.021  1.00  0.59           C  
ATOM   1239  O   ALA A  78       7.587   0.376   5.107  1.00  0.59           O  
ATOM   1240  CB  ALA A  78       8.042   3.459   5.066  1.00  0.59           C  
ATOM   1241  H   ALA A  78       9.947   1.378   4.568  1.00  0.59           H  
ATOM   1242  HA  ALA A  78       8.780   2.755   6.934  1.00  0.59           H  
ATOM   1243 1HB  ALA A  78       7.099   3.805   5.481  1.00  0.59           H  
ATOM   1244 2HB  ALA A  78       8.765   4.250   5.051  1.00  0.59           H  
ATOM   1245 3HB  ALA A  78       7.885   3.092   4.069  1.00  0.59           H  
ATOM   1246  N   ALA A  79       6.882   1.148   7.104  1.00  0.61           N  
ATOM   1247  CA  ALA A  79       5.961   0.022   7.214  1.00  0.61           C  
ATOM   1248  C   ALA A  79       4.696   0.267   8.031  1.00  0.61           C  
ATOM   1249  O   ALA A  79       4.688   0.971   9.049  1.00  0.61           O  
ATOM   1250  CB  ALA A  79       6.711  -1.139   7.841  1.00  0.61           C  
ATOM   1251  H   ALA A  79       6.986   1.848   7.842  1.00  0.61           H  
ATOM   1252  HA  ALA A  79       5.651  -0.251   6.209  1.00  0.61           H  
ATOM   1253 1HB  ALA A  79       6.053  -2.010   7.875  1.00  0.61           H  
ATOM   1254 2HB  ALA A  79       7.579  -1.362   7.244  1.00  0.61           H  
ATOM   1255 3HB  ALA A  79       7.019  -0.870   8.848  1.00  0.61           H  
ATOM   1256  N   ASN A  80       3.626  -0.388   7.590  1.00  0.62           N  
ATOM   1257  CA  ASN A  80       2.357  -0.408   8.313  1.00  0.62           C  
ATOM   1258  C   ASN A  80       1.880  -1.872   8.213  1.00  0.62           C  
ATOM   1259  O   ASN A  80       2.516  -2.657   7.513  1.00  0.62           O  
ATOM   1260  CB  ASN A  80       1.362   0.633   7.777  1.00  0.62           C  
ATOM   1261  CG  ASN A  80       0.805   0.405   6.441  1.00  0.62           C  
ATOM   1262  OD1 ASN A  80       0.839  -0.698   5.906  1.00  0.62           O  
ATOM   1263  ND2 ASN A  80       0.213   1.436   5.889  1.00  0.62           N  
ATOM   1264  H   ASN A  80       3.725  -0.928   6.725  1.00  0.62           H  
ATOM   1265  HA  ASN A  80       2.551  -0.187   9.363  1.00  0.62           H  
ATOM   1266 1HB  ASN A  80       0.575   0.871   8.470  1.00  0.62           H  
ATOM   1267 2HB  ASN A  80       1.916   1.562   7.687  1.00  0.62           H  
ATOM   1268 1HD2 ASN A  80      -0.231   1.360   5.000  1.00  0.62           H  
ATOM   1269 2HD2 ASN A  80       0.150   2.320   6.391  1.00  0.62           H  
ATOM   1270  N   PRO A  81       0.774  -2.290   8.845  1.00  0.64           N  
ATOM   1271  CA  PRO A  81       0.242  -3.646   8.787  1.00  0.64           C  
ATOM   1272  C   PRO A  81      -0.066  -4.163   7.369  1.00  0.64           C  
ATOM   1273  O   PRO A  81      -0.248  -5.366   7.184  1.00  0.64           O  
ATOM   1274  CB  PRO A  81      -1.044  -3.527   9.611  1.00  0.64           C  
ATOM   1275  CG  PRO A  81      -0.798  -2.362  10.540  1.00  0.64           C  
ATOM   1276  CD  PRO A  81      -0.003  -1.391   9.721  1.00  0.64           C  
ATOM   1277  HA  PRO A  81       0.952  -4.321   9.286  1.00  0.64           H  
ATOM   1278 1HB  PRO A  81      -1.902  -3.366   8.939  1.00  0.64           H  
ATOM   1279 2HB  PRO A  81      -1.232  -4.468  10.148  1.00  0.64           H  
ATOM   1280 1HG  PRO A  81      -1.756  -1.941  10.885  1.00  0.64           H  
ATOM   1281 2HG  PRO A  81      -0.259  -2.701  11.438  1.00  0.64           H  
ATOM   1282 1HD  PRO A  81      -0.710  -0.792   9.132  1.00  0.64           H  
ATOM   1283 2HD  PRO A  81       0.635  -0.787  10.374  1.00  0.64           H  
ATOM   1284  N   GLN A  82      -0.195  -3.268   6.382  1.00  0.64           N  
ATOM   1285  CA  GLN A  82      -0.516  -3.677   5.021  1.00  0.64           C  
ATOM   1286  C   GLN A  82       0.726  -3.912   4.149  1.00  0.64           C  
ATOM   1287  O   GLN A  82       0.592  -4.290   2.981  1.00  0.64           O  
ATOM   1288  CB  GLN A  82      -1.362  -2.612   4.328  1.00  0.64           C  
ATOM   1289  CG  GLN A  82      -2.696  -2.332   4.924  1.00  0.64           C  
ATOM   1290  CD  GLN A  82      -3.395  -1.203   4.164  1.00  0.64           C  
ATOM   1291  OE1 GLN A  82      -2.850  -0.631   3.184  1.00  0.64           O  
ATOM   1292  NE2 GLN A  82      -4.603  -0.864   4.605  1.00  0.64           N  
ATOM   1293  H   GLN A  82      -0.004  -2.286   6.535  1.00  0.64           H  
ATOM   1294  HA  GLN A  82      -1.078  -4.609   5.066  1.00  0.64           H  
ATOM   1295 1HB  GLN A  82      -0.822  -1.680   4.317  1.00  0.64           H  
ATOM   1296 2HB  GLN A  82      -1.523  -2.911   3.296  1.00  0.64           H  
ATOM   1297 1HG  GLN A  82      -3.313  -3.229   4.876  1.00  0.64           H  
ATOM   1298 2HG  GLN A  82      -2.560  -2.017   5.961  1.00  0.64           H  
ATOM   1299 1HE2 GLN A  82      -5.111  -0.125   4.157  1.00  0.64           H  
ATOM   1300 2HE2 GLN A  82      -5.004  -1.340   5.387  1.00  0.64           H  
ATOM   1301  N   GLY A  83       1.930  -3.640   4.669  1.00  0.64           N  
ATOM   1302  CA  GLY A  83       3.123  -3.824   3.841  1.00  0.64           C  
ATOM   1303  C   GLY A  83       4.347  -2.979   4.221  1.00  0.64           C  
ATOM   1304  O   GLY A  83       4.298  -2.086   5.075  1.00  0.64           O  
ATOM   1305  H   GLY A  83       2.019  -3.332   5.639  1.00  0.64           H  
ATOM   1306 1HA  GLY A  83       3.403  -4.876   3.874  1.00  0.64           H  
ATOM   1307 2HA  GLY A  83       2.866  -3.618   2.805  1.00  0.64           H  
ATOM   1308  N   ARG A  84       5.464  -3.267   3.541  1.00  0.63           N  
ATOM   1309  CA  ARG A  84       6.738  -2.587   3.787  1.00  0.63           C  
ATOM   1310  C   ARG A  84       7.479  -2.236   2.506  1.00  0.63           C  
ATOM   1311  O   ARG A  84       7.548  -3.040   1.571  1.00  0.63           O  
ATOM   1312  CB  ARG A  84       7.647  -3.452   4.647  1.00  0.63           C  
ATOM   1313  CG  ARG A  84       9.030  -2.879   4.920  1.00  0.63           C  
ATOM   1314  CD  ARG A  84       9.829  -3.741   5.844  1.00  0.63           C  
ATOM   1315  NE  ARG A  84       9.290  -3.752   7.197  1.00  0.63           N  
ATOM   1316  CZ  ARG A  84       9.811  -4.445   8.227  1.00  0.63           C  
ATOM   1317  NH1 ARG A  84      10.883  -5.183   8.049  1.00  0.63           N  
ATOM   1318  NH2 ARG A  84       9.246  -4.380   9.419  1.00  0.63           N  
ATOM   1319  H   ARG A  84       5.432  -3.994   2.840  1.00  0.63           H  
ATOM   1320  HA  ARG A  84       6.532  -1.665   4.322  1.00  0.63           H  
ATOM   1321 1HB  ARG A  84       7.171  -3.617   5.613  1.00  0.63           H  
ATOM   1322 2HB  ARG A  84       7.780  -4.423   4.175  1.00  0.63           H  
ATOM   1323 1HG  ARG A  84       9.582  -2.796   3.985  1.00  0.63           H  
ATOM   1324 2HG  ARG A  84       8.929  -1.892   5.357  1.00  0.63           H  
ATOM   1325 1HD  ARG A  84       9.831  -4.764   5.472  1.00  0.63           H  
ATOM   1326 2HD  ARG A  84      10.849  -3.374   5.888  1.00  0.63           H  
ATOM   1327  HE  ARG A  84       8.468  -3.197   7.376  1.00  0.63           H  
ATOM   1328 1HH1 ARG A  84      11.317  -5.234   7.138  1.00  0.63           H  
ATOM   1329 2HH1 ARG A  84      11.273  -5.702   8.823  1.00  0.63           H  
ATOM   1330 1HH2 ARG A  84       8.423  -3.812   9.558  1.00  0.63           H  
ATOM   1331 2HH2 ARG A  84       9.638  -4.899  10.192  1.00  0.63           H  
ATOM   1332  N   ILE A  85       8.015  -1.020   2.479  1.00  0.62           N  
ATOM   1333  CA  ILE A  85       8.778  -0.500   1.349  1.00  0.62           C  
ATOM   1334  C   ILE A  85      10.110   0.101   1.787  1.00  0.62           C  
ATOM   1335  O   ILE A  85      10.310   0.431   2.958  1.00  0.62           O  
ATOM   1336  CB  ILE A  85       7.954   0.566   0.616  1.00  0.62           C  
ATOM   1337  CG1 ILE A  85       7.692   1.700   1.591  1.00  0.62           C  
ATOM   1338  CG2 ILE A  85       6.649   0.004   0.091  1.00  0.62           C  
ATOM   1339  CD1 ILE A  85       7.010   2.866   0.988  1.00  0.62           C  
ATOM   1340  H   ILE A  85       7.889  -0.433   3.307  1.00  0.62           H  
ATOM   1341  HA  ILE A  85       8.985  -1.320   0.662  1.00  0.62           H  
ATOM   1342  HB  ILE A  85       8.537   0.962  -0.214  1.00  0.62           H  
ATOM   1343 1HG1 ILE A  85       7.084   1.319   2.414  1.00  0.62           H  
ATOM   1344 2HG1 ILE A  85       8.637   2.023   1.996  1.00  0.62           H  
ATOM   1345 1HG2 ILE A  85       6.104   0.788  -0.422  1.00  0.62           H  
ATOM   1346 2HG2 ILE A  85       6.856  -0.808  -0.606  1.00  0.62           H  
ATOM   1347 3HG2 ILE A  85       6.040  -0.372   0.913  1.00  0.62           H  
ATOM   1348 1HD1 ILE A  85       6.854   3.643   1.738  1.00  0.62           H  
ATOM   1349 2HD1 ILE A  85       7.562   3.252   0.191  1.00  0.62           H  
ATOM   1350 3HD1 ILE A  85       6.094   2.537   0.612  1.00  0.62           H  
ATOM   1351  N   SER A  86      11.008   0.314   0.832  1.00  0.60           N  
ATOM   1352  CA  SER A  86      12.273   0.969   1.148  1.00  0.60           C  
ATOM   1353  C   SER A  86      12.836   1.718  -0.048  1.00  0.60           C  
ATOM   1354  O   SER A  86      12.487   1.431  -1.196  1.00  0.60           O  
ATOM   1355  CB  SER A  86      13.300  -0.034   1.634  1.00  0.60           C  
ATOM   1356  OG  SER A  86      13.656  -0.913   0.609  1.00  0.60           O  
ATOM   1357  H   SER A  86      10.817   0.024  -0.116  1.00  0.60           H  
ATOM   1358  HA  SER A  86      12.111   1.663   1.951  1.00  0.60           H  
ATOM   1359 1HB  SER A  86      14.181   0.500   1.985  1.00  0.60           H  
ATOM   1360 2HB  SER A  86      12.898  -0.590   2.481  1.00  0.60           H  
ATOM   1361  HG  SER A  86      14.057  -0.362  -0.073  1.00  0.60           H  
ATOM   1362  N   CYS A  87      13.760   2.630   0.226  1.00  0.59           N  
ATOM   1363  CA  CYS A  87      14.490   3.300  -0.842  1.00  0.59           C  
ATOM   1364  C   CYS A  87      15.898   3.622  -0.374  1.00  0.59           C  
ATOM   1365  O   CYS A  87      16.139   3.807   0.821  1.00  0.59           O  
ATOM   1366  CB  CYS A  87      13.788   4.587  -1.261  1.00  0.59           C  
ATOM   1367  SG  CYS A  87      13.727   5.876   0.016  1.00  0.59           S  
ATOM   1368  H   CYS A  87      13.931   2.856   1.205  1.00  0.59           H  
ATOM   1369  HA  CYS A  87      14.551   2.633  -1.703  1.00  0.59           H  
ATOM   1370 1HB  CYS A  87      14.292   5.003  -2.134  1.00  0.59           H  
ATOM   1371 2HB  CYS A  87      12.760   4.359  -1.553  1.00  0.59           H  
ATOM   1372  HG  CYS A  87      12.823   5.267   0.795  1.00  0.59           H  
ATOM   1373  N   SER A  88      16.827   3.727  -1.321  1.00  0.57           N  
ATOM   1374  CA  SER A  88      18.221   3.950  -0.954  1.00  0.57           C  
ATOM   1375  C   SER A  88      18.986   4.915  -1.839  1.00  0.57           C  
ATOM   1376  O   SER A  88      18.586   5.194  -2.968  1.00  0.57           O  
ATOM   1377  CB  SER A  88      18.958   2.626  -0.988  1.00  0.57           C  
ATOM   1378  OG  SER A  88      18.347   1.675  -0.169  1.00  0.57           O  
ATOM   1379  H   SER A  88      16.580   3.615  -2.295  1.00  0.57           H  
ATOM   1380  HA  SER A  88      18.235   4.349   0.054  1.00  0.57           H  
ATOM   1381 1HB  SER A  88      18.991   2.260  -2.012  1.00  0.57           H  
ATOM   1382 2HB  SER A  88      19.988   2.777  -0.659  1.00  0.57           H  
ATOM   1383  HG  SER A  88      18.544   1.955   0.718  1.00  0.57           H  
ATOM   1384  N   GLY A  89      20.153   5.326  -1.342  1.00  0.56           N  
ATOM   1385  CA  GLY A  89      21.083   6.157  -2.104  1.00  0.56           C  
ATOM   1386  C   GLY A  89      22.444   6.241  -1.407  1.00  0.56           C  
ATOM   1387  O   GLY A  89      22.569   5.976  -0.212  1.00  0.56           O  
ATOM   1388  H   GLY A  89      20.365   5.070  -0.376  1.00  0.56           H  
ATOM   1389 1HA  GLY A  89      21.203   5.746  -3.104  1.00  0.56           H  
ATOM   1390 2HA  GLY A  89      20.666   7.159  -2.221  1.00  0.56           H  
ATOM   1391  N   HIS A  90      23.476   6.594  -2.164  1.00  0.55           N  
ATOM   1392  CA  HIS A  90      24.834   6.672  -1.631  1.00  0.55           C  
ATOM   1393  C   HIS A  90      25.289   8.079  -1.313  1.00  0.55           C  
ATOM   1394  O   HIS A  90      25.032   9.012  -2.082  1.00  0.55           O  
ATOM   1395  CB  HIS A  90      25.823   6.026  -2.619  1.00  0.55           C  
ATOM   1396  CG  HIS A  90      27.320   6.108  -2.216  1.00  0.55           C  
ATOM   1397  ND1 HIS A  90      28.239   6.856  -2.934  1.00  0.55           N  
ATOM   1398  CD2 HIS A  90      28.020   5.557  -1.187  1.00  0.55           C  
ATOM   1399  CE1 HIS A  90      29.433   6.767  -2.351  1.00  0.55           C  
ATOM   1400  NE2 HIS A  90      29.333   6.003  -1.291  1.00  0.55           N  
ATOM   1401  H   HIS A  90      23.324   6.803  -3.148  1.00  0.55           H  
ATOM   1402  HA  HIS A  90      24.887   6.105  -0.706  1.00  0.55           H  
ATOM   1403 1HB  HIS A  90      25.565   4.979  -2.748  1.00  0.55           H  
ATOM   1404 2HB  HIS A  90      25.712   6.503  -3.593  1.00  0.55           H  
ATOM   1405  HD2 HIS A  90      27.620   4.912  -0.430  1.00  0.55           H  
ATOM   1406  HE1 HIS A  90      30.349   7.252  -2.677  1.00  0.55           H  
ATOM   1407  HE2 HIS A  90      30.131   5.800  -0.645  1.00  0.55           H  
ATOM   1408  N   LEU A  91      25.979   8.205  -0.182  1.00  0.56           N  
ATOM   1409  CA  LEU A  91      26.630   9.441   0.202  1.00  0.56           C  
ATOM   1410  C   LEU A  91      28.113   9.321  -0.034  1.00  0.56           C  
ATOM   1411  O   LEU A  91      28.756   8.448   0.553  1.00  0.56           O  
ATOM   1412  CB  LEU A  91      26.490   9.735   1.690  1.00  0.56           C  
ATOM   1413  CG  LEU A  91      27.220  11.055   2.164  1.00  0.56           C  
ATOM   1414  CD1 LEU A  91      26.546  12.231   1.526  1.00  0.56           C  
ATOM   1415  CD2 LEU A  91      27.248  11.166   3.689  1.00  0.56           C  
ATOM   1416  H   LEU A  91      26.081   7.389   0.417  1.00  0.56           H  
ATOM   1417  HA  LEU A  91      26.234  10.262  -0.393  1.00  0.56           H  
ATOM   1418 1HB  LEU A  91      25.461   9.770   1.935  1.00  0.56           H  
ATOM   1419 2HB  LEU A  91      26.953   8.912   2.221  1.00  0.56           H  
ATOM   1420  HG  LEU A  91      28.250  11.041   1.809  1.00  0.56           H  
ATOM   1421 1HD1 LEU A  91      27.042  13.135   1.816  1.00  0.56           H  
ATOM   1422 2HD1 LEU A  91      26.601  12.117   0.447  1.00  0.56           H  
ATOM   1423 3HD1 LEU A  91      25.516  12.277   1.835  1.00  0.56           H  
ATOM   1424 1HD2 LEU A  91      27.771  12.068   3.958  1.00  0.56           H  
ATOM   1425 2HD2 LEU A  91      26.274  11.198   4.118  1.00  0.56           H  
ATOM   1426 3HD2 LEU A  91      27.774  10.318   4.085  1.00  0.56           H  
ATOM   1427  N   MET A  92      28.659  10.211  -0.843  1.00  0.59           N  
ATOM   1428  CA  MET A  92      30.091  10.239  -1.059  1.00  0.59           C  
ATOM   1429  C   MET A  92      30.689  11.396  -0.280  1.00  0.59           C  
ATOM   1430  O   MET A  92      30.204  12.527  -0.397  1.00  0.59           O  
ATOM   1431  CB  MET A  92      30.438  10.382  -2.534  1.00  0.59           C  
ATOM   1432  CG  MET A  92      31.942  10.515  -2.757  1.00  0.59           C  
ATOM   1433  SD  MET A  92      32.426  10.646  -4.471  1.00  0.59           S  
ATOM   1434  CE  MET A  92      34.160  11.050  -4.230  1.00  0.59           C  
ATOM   1435  H   MET A  92      28.055  10.869  -1.334  1.00  0.59           H  
ATOM   1436  HA  MET A  92      30.519   9.317  -0.687  1.00  0.59           H  
ATOM   1437 1HB  MET A  92      30.076   9.527  -3.085  1.00  0.59           H  
ATOM   1438 2HB  MET A  92      29.944  11.254  -2.939  1.00  0.59           H  
ATOM   1439 1HG  MET A  92      32.306  11.403  -2.235  1.00  0.59           H  
ATOM   1440 2HG  MET A  92      32.440   9.644  -2.319  1.00  0.59           H  
ATOM   1441 1HE  MET A  92      34.646  11.171  -5.197  1.00  0.59           H  
ATOM   1442 2HE  MET A  92      34.246  11.981  -3.662  1.00  0.59           H  
ATOM   1443 3HE  MET A  92      34.647  10.247  -3.676  1.00  0.59           H  
ATOM   1444  N   VAL A  93      31.738  11.136   0.503  1.00  0.67           N  
ATOM   1445  CA  VAL A  93      32.333  12.248   1.250  1.00  0.67           C  
ATOM   1446  C   VAL A  93      33.742  12.561   0.738  1.00  0.67           C  
ATOM   1447  O   VAL A  93      34.654  11.734   0.804  1.00  0.67           O  
ATOM   1448  CB  VAL A  93      32.368  11.933   2.748  1.00  0.67           C  
ATOM   1449  CG1 VAL A  93      32.965  13.118   3.510  1.00  0.67           C  
ATOM   1450  CG2 VAL A  93      30.963  11.574   3.208  1.00  0.67           C  
ATOM   1451  H   VAL A  93      32.084  10.167   0.579  1.00  0.67           H  
ATOM   1452  HA  VAL A  93      31.719  13.137   1.111  1.00  0.67           H  
ATOM   1453  HB  VAL A  93      33.022  11.080   2.921  1.00  0.67           H  
ATOM   1454 1HG1 VAL A  93      33.005  12.896   4.566  1.00  0.67           H  
ATOM   1455 2HG1 VAL A  93      33.970  13.319   3.145  1.00  0.67           H  
ATOM   1456 3HG1 VAL A  93      32.340  13.996   3.350  1.00  0.67           H  
ATOM   1457 1HG2 VAL A  93      30.978  11.326   4.269  1.00  0.67           H  
ATOM   1458 2HG2 VAL A  93      30.302  12.410   3.032  1.00  0.67           H  
ATOM   1459 3HG2 VAL A  93      30.610  10.712   2.648  1.00  0.67           H  
ATOM   1460  N   GLN A  94      33.899  13.770   0.217  1.00  0.79           N  
ATOM   1461  CA  GLN A  94      35.130  14.242  -0.401  1.00  0.79           C  
ATOM   1462  C   GLN A  94      36.012  15.051   0.549  1.00  0.79           C  
ATOM   1463  O   GLN A  94      35.581  16.078   1.082  1.00  0.79           O  
ATOM   1464  CB  GLN A  94      34.770  15.091  -1.633  1.00  0.79           C  
ATOM   1465  CG  GLN A  94      35.946  15.708  -2.358  1.00  0.79           C  
ATOM   1466  CD  GLN A  94      36.812  14.691  -3.061  1.00  0.79           C  
ATOM   1467  OE1 GLN A  94      36.376  13.985  -3.993  1.00  0.79           O  
ATOM   1468  NE2 GLN A  94      38.059  14.616  -2.623  1.00  0.79           N  
ATOM   1469  H   GLN A  94      33.101  14.398   0.226  1.00  0.79           H  
ATOM   1470  HA  GLN A  94      35.701  13.375  -0.728  1.00  0.79           H  
ATOM   1471 1HB  GLN A  94      34.222  14.474  -2.343  1.00  0.79           H  
ATOM   1472 2HB  GLN A  94      34.102  15.898  -1.329  1.00  0.79           H  
ATOM   1473 1HG  GLN A  94      35.568  16.407  -3.100  1.00  0.79           H  
ATOM   1474 2HG  GLN A  94      36.562  16.238  -1.634  1.00  0.79           H  
ATOM   1475 1HE2 GLN A  94      38.706  13.974  -3.033  1.00  0.79           H  
ATOM   1476 2HE2 GLN A  94      38.354  15.234  -1.855  1.00  0.79           H  
ATOM   1477  N   SER A  95      37.237  14.582   0.777  1.00  1.02           N  
ATOM   1478  CA  SER A  95      38.156  15.305   1.651  1.00  1.02           C  
ATOM   1479  C   SER A  95      38.739  16.488   0.887  1.00  1.02           C  
ATOM   1480  O   SER A  95      38.718  16.503  -0.348  1.00  1.02           O  
ATOM   1481  CB  SER A  95      39.273  14.392   2.114  1.00  1.02           C  
ATOM   1482  OG  SER A  95      40.109  14.043   1.045  1.00  1.02           O  
ATOM   1483  H   SER A  95      37.531  13.722   0.334  1.00  1.02           H  
ATOM   1484  HA  SER A  95      37.610  15.676   2.520  1.00  1.02           H  
ATOM   1485 1HB  SER A  95      39.855  14.890   2.890  1.00  1.02           H  
ATOM   1486 2HB  SER A  95      38.842  13.493   2.555  1.00  1.02           H  
ATOM   1487  HG  SER A  95      40.579  14.853   0.808  1.00  1.02           H  
ATOM   1488  N   LEU A  96      39.327  17.444   1.595  1.00  1.42           N  
ATOM   1489  CA  LEU A  96      39.949  18.561   0.900  1.00  1.42           C  
ATOM   1490  C   LEU A  96      41.454  18.379   0.680  1.00  1.42           C  
ATOM   1491  O   LEU A  96      42.118  17.751   1.505  1.00  1.42           O  
ATOM   1492  CB  LEU A  96      39.693  19.861   1.655  1.00  1.42           C  
ATOM   1493  CG  LEU A  96      38.242  20.261   1.725  1.00  1.42           C  
ATOM   1494  CD1 LEU A  96      38.093  21.501   2.576  1.00  1.42           C  
ATOM   1495  CD2 LEU A  96      37.768  20.508   0.296  1.00  1.42           C  
ATOM   1496  H   LEU A  96      39.329  17.402   2.606  1.00  1.42           H  
ATOM   1497  HA  LEU A  96      39.425  18.654  -0.036  1.00  1.42           H  
ATOM   1498 1HB  LEU A  96      40.064  19.756   2.674  1.00  1.42           H  
ATOM   1499 2HB  LEU A  96      40.248  20.666   1.170  1.00  1.42           H  
ATOM   1500  HG  LEU A  96      37.651  19.463   2.181  1.00  1.42           H  
ATOM   1501 1HD1 LEU A  96      37.042  21.791   2.616  1.00  1.42           H  
ATOM   1502 2HD1 LEU A  96      38.449  21.293   3.585  1.00  1.42           H  
ATOM   1503 3HD1 LEU A  96      38.678  22.311   2.143  1.00  1.42           H  
ATOM   1504 1HD2 LEU A  96      36.730  20.805   0.291  1.00  1.42           H  
ATOM   1505 2HD2 LEU A  96      38.369  21.301  -0.149  1.00  1.42           H  
ATOM   1506 3HD2 LEU A  96      37.885  19.593  -0.289  1.00  1.42           H  
ATOM   1507  N   PRO A  97      42.004  18.878  -0.445  1.00  2.17           N  
ATOM   1508  CA  PRO A  97      43.422  18.978  -0.742  1.00  2.17           C  
ATOM   1509  C   PRO A  97      44.131  19.838   0.286  1.00  2.17           C  
ATOM   1510  O   PRO A  97      43.546  20.784   0.819  1.00  2.17           O  
ATOM   1511  CB  PRO A  97      43.444  19.659  -2.116  1.00  2.17           C  
ATOM   1512  CG  PRO A  97      42.111  19.339  -2.733  1.00  2.17           C  
ATOM   1513  CD  PRO A  97      41.137  19.294  -1.582  1.00  2.17           C  
ATOM   1514  HA  PRO A  97      43.862  17.971  -0.781  1.00  2.17           H  
ATOM   1515 1HB  PRO A  97      43.613  20.739  -1.991  1.00  2.17           H  
ATOM   1516 2HB  PRO A  97      44.287  19.274  -2.708  1.00  2.17           H  
ATOM   1517 1HG  PRO A  97      41.848  20.104  -3.480  1.00  2.17           H  
ATOM   1518 2HG  PRO A  97      42.167  18.381  -3.270  1.00  2.17           H  
ATOM   1519 1HD  PRO A  97      40.676  20.276  -1.400  1.00  2.17           H  
ATOM   1520 2HD  PRO A  97      40.407  18.512  -1.849  1.00  2.17           H  
ATOM   1521  N   ILE A  98      45.397  19.541   0.529  1.00  3.51           N  
ATOM   1522  CA  ILE A  98      46.201  20.338   1.444  1.00  3.51           C  
ATOM   1523  C   ILE A  98      47.189  21.195   0.666  1.00  3.51           C  
ATOM   1524  O   ILE A  98      47.982  20.682  -0.124  1.00  3.51           O  
ATOM   1525  CB  ILE A  98      46.951  19.435   2.432  1.00  3.51           C  
ATOM   1526  CG1 ILE A  98      45.940  18.629   3.255  1.00  3.51           C  
ATOM   1527  CG2 ILE A  98      47.848  20.273   3.331  1.00  3.51           C  
ATOM   1528  CD1 ILE A  98      46.570  17.549   4.092  1.00  3.51           C  
ATOM   1529  H   ILE A  98      45.818  18.747   0.069  1.00  3.51           H  
ATOM   1530  HA  ILE A  98      45.544  20.997   2.009  1.00  3.51           H  
ATOM   1531  HB  ILE A  98      47.565  18.726   1.879  1.00  3.51           H  
ATOM   1532 1HG1 ILE A  98      45.399  19.310   3.912  1.00  3.51           H  
ATOM   1533 2HG1 ILE A  98      45.222  18.161   2.578  1.00  3.51           H  
ATOM   1534 1HG2 ILE A  98      48.381  19.624   4.022  1.00  3.51           H  
ATOM   1535 2HG2 ILE A  98      48.569  20.822   2.722  1.00  3.51           H  
ATOM   1536 3HG2 ILE A  98      47.240  20.981   3.893  1.00  3.51           H  
ATOM   1537 1HD1 ILE A  98      45.792  17.021   4.645  1.00  3.51           H  
ATOM   1538 2HD1 ILE A  98      47.096  16.847   3.445  1.00  3.51           H  
ATOM   1539 3HD1 ILE A  98      47.274  17.996   4.793  1.00  3.51           H  
ATOM   1540  N   ARG A  99      47.117  22.507   0.859  1.00  5.77           N  
ATOM   1541  CA  ARG A  99      47.994  23.422   0.140  1.00  5.77           C  
ATOM   1542  C   ARG A  99      49.431  23.275   0.616  1.00  5.77           C  
ATOM   1543  O   ARG A  99      49.696  23.297   1.819  1.00  5.77           O  
ATOM   1544  CB  ARG A  99      47.534  24.859   0.338  1.00  5.77           C  
ATOM   1545  CG  ARG A  99      48.289  25.910  -0.472  1.00  5.77           C  
ATOM   1546  CD  ARG A  99      47.705  27.270  -0.270  1.00  5.77           C  
ATOM   1547  NE  ARG A  99      48.395  28.293  -1.046  1.00  5.77           N  
ATOM   1548  CZ  ARG A  99      48.049  29.598  -1.067  1.00  5.77           C  
ATOM   1549  NH1 ARG A  99      47.028  30.020  -0.351  1.00  5.77           N  
ATOM   1550  NH2 ARG A  99      48.732  30.454  -1.805  1.00  5.77           N  
ATOM   1551  H   ARG A  99      46.442  22.872   1.516  1.00  5.77           H  
ATOM   1552  HA  ARG A  99      47.951  23.182  -0.923  1.00  5.77           H  
ATOM   1553 1HB  ARG A  99      46.480  24.939   0.080  1.00  5.77           H  
ATOM   1554 2HB  ARG A  99      47.635  25.126   1.390  1.00  5.77           H  
ATOM   1555 1HG  ARG A  99      49.333  25.936  -0.153  1.00  5.77           H  
ATOM   1556 2HG  ARG A  99      48.239  25.663  -1.531  1.00  5.77           H  
ATOM   1557 1HD  ARG A  99      46.658  27.263  -0.570  1.00  5.77           H  
ATOM   1558 2HD  ARG A  99      47.778  27.536   0.783  1.00  5.77           H  
ATOM   1559  HE  ARG A  99      49.187  28.004  -1.606  1.00  5.77           H  
ATOM   1560 1HH1 ARG A  99      46.504  29.367   0.214  1.00  5.77           H  
ATOM   1561 2HH1 ARG A  99      46.769  30.995  -0.367  1.00  5.77           H  
ATOM   1562 1HH2 ARG A  99      49.512  30.134  -2.361  1.00  5.77           H  
ATOM   1563 2HH2 ARG A  99      48.470  31.429  -1.819  1.00  5.77           H  
ATOM   1564  N   SER A 100      50.359  23.136  -0.324  1.00  9.19           N  
ATOM   1565  CA  SER A 100      51.769  23.020   0.019  1.00  9.19           C  
ATOM   1566  C   SER A 100      52.278  24.304   0.658  1.00  9.19           C  
ATOM   1567  O   SER A 100      51.925  25.400   0.218  1.00  9.19           O  
ATOM   1568  CB  SER A 100      52.589  22.711  -1.219  1.00  9.19           C  
ATOM   1569  OG  SER A 100      53.957  22.643  -0.918  1.00  9.19           O  
ATOM   1570  H   SER A 100      50.079  23.104  -1.293  1.00  9.19           H  
ATOM   1571  HA  SER A 100      51.886  22.207   0.737  1.00  9.19           H  
ATOM   1572 1HB  SER A 100      52.259  21.767  -1.651  1.00  9.19           H  
ATOM   1573 2HB  SER A 100      52.421  23.489  -1.962  1.00  9.19           H  
ATOM   1574  HG  SER A 100      54.171  23.455  -0.426  1.00  9.19           H  
ATOM   1575  N   ARG A 101      53.124  24.178   1.674  1.00 13.61           N  
ATOM   1576  CA  ARG A 101      53.736  25.355   2.275  1.00 13.61           C  
ATOM   1577  C   ARG A 101      54.856  25.809   1.363  1.00 13.61           C  
ATOM   1578  O   ARG A 101      55.624  24.973   0.882  1.00 13.61           O  
ATOM   1579  CB  ARG A 101      54.272  25.070   3.670  1.00 13.61           C  
ATOM   1580  CG  ARG A 101      54.848  26.291   4.387  1.00 13.61           C  
ATOM   1581  CD  ARG A 101      55.235  25.991   5.793  1.00 13.61           C  
ATOM   1582  NE  ARG A 101      55.771  27.168   6.464  1.00 13.61           N  
ATOM   1583  CZ  ARG A 101      56.183  27.207   7.747  1.00 13.61           C  
ATOM   1584  NH1 ARG A 101      56.114  26.127   8.495  1.00 13.61           N  
ATOM   1585  NH2 ARG A 101      56.654  28.333   8.254  1.00 13.61           N  
ATOM   1586  H   ARG A 101      53.355  23.256   2.018  1.00 13.61           H  
ATOM   1587  HA  ARG A 101      52.992  26.151   2.341  1.00 13.61           H  
ATOM   1588 1HB  ARG A 101      53.476  24.664   4.292  1.00 13.61           H  
ATOM   1589 2HB  ARG A 101      55.060  24.320   3.611  1.00 13.61           H  
ATOM   1590 1HG  ARG A 101      55.740  26.636   3.857  1.00 13.61           H  
ATOM   1591 2HG  ARG A 101      54.105  27.089   4.397  1.00 13.61           H  
ATOM   1592 1HD  ARG A 101      54.361  25.650   6.349  1.00 13.61           H  
ATOM   1593 2HD  ARG A 101      55.998  25.215   5.803  1.00 13.61           H  
ATOM   1594  HE  ARG A 101      55.840  28.022   5.923  1.00 13.61           H  
ATOM   1595 1HH1 ARG A 101      55.753  25.267   8.109  1.00 13.61           H  
ATOM   1596 2HH1 ARG A 101      56.422  26.159   9.457  1.00 13.61           H  
ATOM   1597 1HH2 ARG A 101      56.705  29.163   7.679  1.00 13.61           H  
ATOM   1598 2HH2 ARG A 101      56.961  28.365   9.215  1.00 13.61           H  
ATOM   1599  N   LEU A 102      54.938  27.103   1.096  1.00 18.28           N  
ATOM   1600  CA  LEU A 102      55.982  27.614   0.224  1.00 18.28           C  
ATOM   1601  C   LEU A 102      57.060  28.344   1.015  1.00 18.28           C  
ATOM   1602  O   LEU A 102      56.767  28.980   2.032  1.00 18.28           O  
ATOM   1603  CB  LEU A 102      55.358  28.536  -0.821  1.00 18.28           C  
ATOM   1604  CG  LEU A 102      54.243  27.880  -1.667  1.00 18.28           C  
ATOM   1605  CD1 LEU A 102      53.671  28.907  -2.623  1.00 18.28           C  
ATOM   1606  CD2 LEU A 102      54.803  26.674  -2.406  1.00 18.28           C  
ATOM   1607  H   LEU A 102      54.268  27.742   1.502  1.00 18.28           H  
ATOM   1608  HA  LEU A 102      56.449  26.774  -0.291  1.00 18.28           H  
ATOM   1609 1HB  LEU A 102      54.931  29.400  -0.314  1.00 18.28           H  
ATOM   1610 2HB  LEU A 102      56.141  28.883  -1.496  1.00 18.28           H  
ATOM   1611  HG  LEU A 102      53.434  27.547  -1.009  1.00 18.28           H  
ATOM   1612 1HD1 LEU A 102      52.873  28.450  -3.209  1.00 18.28           H  
ATOM   1613 2HD1 LEU A 102      53.269  29.746  -2.056  1.00 18.28           H  
ATOM   1614 3HD1 LEU A 102      54.456  29.261  -3.291  1.00 18.28           H  
ATOM   1615 1HD2 LEU A 102      54.010  26.209  -2.993  1.00 18.28           H  
ATOM   1616 2HD2 LEU A 102      55.606  26.994  -3.068  1.00 18.28           H  
ATOM   1617 3HD2 LEU A 102      55.191  25.951  -1.688  1.00 18.28           H  
ATOM   1618  N   THR A 103      58.297  28.275   0.534  1.00 22.04           N  
ATOM   1619  CA  THR A 103      59.418  28.972   1.152  1.00 22.04           C  
ATOM   1620  C   THR A 103      60.017  29.991   0.183  1.00 22.04           C  
ATOM   1621  O   THR A 103      60.334  29.656  -0.959  1.00 22.04           O  
ATOM   1622  CB  THR A 103      60.479  27.953   1.627  1.00 22.04           C  
ATOM   1623  OG1 THR A 103      59.888  27.076   2.591  1.00 22.04           O  
ATOM   1624  CG2 THR A 103      61.675  28.637   2.245  1.00 22.04           C  
ATOM   1625  H   THR A 103      58.465  27.723  -0.296  1.00 22.04           H  
ATOM   1626  HA  THR A 103      59.054  29.515   2.026  1.00 22.04           H  
ATOM   1627  HB  THR A 103      60.816  27.361   0.775  1.00 22.04           H  
ATOM   1628  HG1 THR A 103      59.404  27.594   3.242  1.00 22.04           H  
ATOM   1629 1HG2 THR A 103      62.395  27.887   2.569  1.00 22.04           H  
ATOM   1630 2HG2 THR A 103      62.133  29.264   1.519  1.00 22.04           H  
ATOM   1631 3HG2 THR A 103      61.361  29.230   3.102  1.00 22.04           H  
ATOM   1632  N   SER A 104      60.171  31.235   0.643  1.00 24.10           N  
ATOM   1633  CA  SER A 104      60.704  32.335  -0.173  1.00 24.10           C  
ATOM   1634  C   SER A 104      62.230  32.360  -0.315  1.00 24.10           C  
ATOM   1635  O   SER A 104      62.756  33.090  -1.157  1.00 24.10           O  
ATOM   1636  CB  SER A 104      60.261  33.651   0.421  1.00 24.10           C  
ATOM   1637  OG  SER A 104      60.851  33.844   1.678  1.00 24.10           O  
ATOM   1638  H   SER A 104      59.888  31.432   1.595  1.00 24.10           H  
ATOM   1639  HA  SER A 104      60.279  32.242  -1.173  1.00 24.10           H  
ATOM   1640 1HB  SER A 104      60.551  34.460  -0.247  1.00 24.10           H  
ATOM   1641 2HB  SER A 104      59.177  33.671   0.513  1.00 24.10           H  
ATOM   1642  HG  SER A 104      61.805  33.678   1.556  1.00 24.10           H  
ATOM   1643  N   ALA A 105      62.897  31.566   0.519  1.00 24.67           N  
ATOM   1644  CA  ALA A 105      64.352  31.402   0.648  1.00 24.67           C  
ATOM   1645  C   ALA A 105      64.760  31.720   2.079  1.00 24.67           C  
ATOM   1646  O   ALA A 105      64.591  32.849   2.540  1.00 24.67           O  
ATOM   1647  OXT ALA A 105      65.078  30.798   2.828  1.00 24.67           O  
ATOM   1648  CB  ALA A 105      65.147  32.276  -0.319  1.00 24.67           C  
ATOM   1649  H   ALA A 105      62.322  31.020   1.139  1.00 24.67           H  
ATOM   1650  HA  ALA A 105      64.593  30.358   0.448  1.00 24.67           H  
ATOM   1651 1HB  ALA A 105      66.210  32.090  -0.170  1.00 24.67           H  
ATOM   1652 2HB  ALA A 105      64.890  32.028  -1.350  1.00 24.67           H  
ATOM   1653 3HB  ALA A 105      64.946  33.331  -0.132  1.00 24.67           H  
TER    1654
ENDMDL

REMARK ID 697881 MODEL 4 P961L_Ig3_MYPN
PFRMAT TS
TARGET P961L_Ig3_MYPN
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.253  -2.026   0.327  1.00  0.70           N  
ATOM      2  CA  ALA A   1       2.697  -1.841   0.193  1.00  0.70           C  
ATOM      3  C   ALA A   1       3.033  -0.359  -0.017  1.00  0.70           C  
ATOM      4  O   ALA A   1       2.146   0.406  -0.396  1.00  0.70           O  
ATOM      5  CB  ALA A   1       3.213  -2.651  -0.983  1.00  0.70           C  
ATOM      6 1H   ALA A   1       0.992  -2.106   1.312  1.00  0.70           H  
ATOM      7 2H   ALA A   1       0.766  -1.244  -0.083  1.00  0.70           H  
ATOM      8 3H   ALA A   1       0.985  -2.875  -0.149  1.00  0.70           H  
ATOM      9  HA  ALA A   1       3.150  -2.198   1.105  1.00  0.70           H  
ATOM     10 1HB  ALA A   1       4.283  -2.548  -1.085  1.00  0.70           H  
ATOM     11 2HB  ALA A   1       2.970  -3.699  -0.824  1.00  0.70           H  
ATOM     12 3HB  ALA A   1       2.737  -2.303  -1.895  1.00  0.70           H  
ATOM     13  N   PRO A   2       4.276   0.099   0.263  1.00  0.67           N  
ATOM     14  CA  PRO A   2       4.756   1.449   0.021  1.00  0.67           C  
ATOM     15  C   PRO A   2       4.704   1.790  -1.453  1.00  0.67           C  
ATOM     16  O   PRO A   2       4.803   0.888  -2.289  1.00  0.67           O  
ATOM     17  CB  PRO A   2       6.205   1.401   0.502  1.00  0.67           C  
ATOM     18  CG  PRO A   2       6.277   0.246   1.442  1.00  0.67           C  
ATOM     19  CD  PRO A   2       5.323  -0.774   0.868  1.00  0.67           C  
ATOM     20  HA  PRO A   2       4.160   2.166   0.604  1.00  0.67           H  
ATOM     21 1HB  PRO A   2       6.861   1.253  -0.332  1.00  0.67           H  
ATOM     22 2HB  PRO A   2       6.477   2.357   0.953  1.00  0.67           H  
ATOM     23 1HG  PRO A   2       7.307  -0.131   1.493  1.00  0.67           H  
ATOM     24 2HG  PRO A   2       6.005   0.570   2.452  1.00  0.67           H  
ATOM     25 1HD  PRO A   2       5.844  -1.360   0.099  1.00  0.67           H  
ATOM     26 2HD  PRO A   2       4.971  -1.387   1.677  1.00  0.67           H  
ATOM     27  N   ILE A   3       4.553   3.076  -1.760  1.00  0.65           N  
ATOM     28  CA  ILE A   3       4.575   3.598  -3.125  1.00  0.65           C  
ATOM     29  C   ILE A   3       5.537   4.791  -3.319  1.00  0.65           C  
ATOM     30  O   ILE A   3       5.546   5.722  -2.511  1.00  0.65           O  
ATOM     31  CB  ILE A   3       3.155   4.048  -3.535  1.00  0.65           C  
ATOM     32  CG1 ILE A   3       2.177   2.860  -3.505  1.00  0.65           C  
ATOM     33  CG2 ILE A   3       3.165   4.717  -4.906  1.00  0.65           C  
ATOM     34  CD1 ILE A   3       0.742   3.269  -3.703  1.00  0.65           C  
ATOM     35  H   ILE A   3       4.399   3.733  -0.998  1.00  0.65           H  
ATOM     36  HA  ILE A   3       4.892   2.796  -3.789  1.00  0.65           H  
ATOM     37  HB  ILE A   3       2.792   4.771  -2.799  1.00  0.65           H  
ATOM     38 1HG1 ILE A   3       2.454   2.151  -4.284  1.00  0.65           H  
ATOM     39 2HG1 ILE A   3       2.236   2.359  -2.542  1.00  0.65           H  
ATOM     40 1HG2 ILE A   3       2.158   5.046  -5.157  1.00  0.65           H  
ATOM     41 2HG2 ILE A   3       3.816   5.587  -4.889  1.00  0.65           H  
ATOM     42 3HG2 ILE A   3       3.515   4.015  -5.659  1.00  0.65           H  
ATOM     43 1HD1 ILE A   3       0.105   2.385  -3.669  1.00  0.65           H  
ATOM     44 2HD1 ILE A   3       0.450   3.960  -2.912  1.00  0.65           H  
ATOM     45 3HD1 ILE A   3       0.633   3.758  -4.672  1.00  0.65           H  
ATOM     46  N   PHE A   4       6.352   4.787  -4.391  1.00  0.63           N  
ATOM     47  CA  PHE A   4       7.136   6.008  -4.663  1.00  0.63           C  
ATOM     48  C   PHE A   4       6.353   6.969  -5.549  1.00  0.63           C  
ATOM     49  O   PHE A   4       6.138   6.700  -6.738  1.00  0.63           O  
ATOM     50  CB  PHE A   4       8.468   5.811  -5.407  1.00  0.63           C  
ATOM     51  CG  PHE A   4       9.645   5.245  -4.713  1.00  0.63           C  
ATOM     52  CD1 PHE A   4       9.941   3.942  -4.776  1.00  0.63           C  
ATOM     53  CD2 PHE A   4      10.489   6.067  -4.007  1.00  0.63           C  
ATOM     54  CE1 PHE A   4      11.019   3.439  -4.127  1.00  0.63           C  
ATOM     55  CE2 PHE A   4      11.600   5.549  -3.364  1.00  0.63           C  
ATOM     56  CZ  PHE A   4      11.853   4.225  -3.419  1.00  0.63           C  
ATOM     57  H   PHE A   4       6.379   3.994  -5.017  1.00  0.63           H  
ATOM     58  HA  PHE A   4       7.347   6.507  -3.721  1.00  0.63           H  
ATOM     59 1HB  PHE A   4       8.273   5.167  -6.240  1.00  0.63           H  
ATOM     60 2HB  PHE A   4       8.765   6.782  -5.802  1.00  0.63           H  
ATOM     61  HD1 PHE A   4       9.292   3.274  -5.348  1.00  0.63           H  
ATOM     62  HD2 PHE A   4      10.263   7.135  -3.960  1.00  0.63           H  
ATOM     63  HE1 PHE A   4      11.190   2.410  -4.182  1.00  0.63           H  
ATOM     64  HE2 PHE A   4      12.261   6.192  -2.814  1.00  0.63           H  
ATOM     65  HZ  PHE A   4      12.713   3.796  -2.913  1.00  0.63           H  
ATOM     66  N   ASP A   5       5.935   8.088  -4.955  1.00  0.61           N  
ATOM     67  CA  ASP A   5       5.190   9.126  -5.664  1.00  0.61           C  
ATOM     68  C   ASP A   5       6.153   9.927  -6.527  1.00  0.61           C  
ATOM     69  O   ASP A   5       5.818  10.366  -7.630  1.00  0.61           O  
ATOM     70  CB  ASP A   5       4.417  10.031  -4.703  1.00  0.61           C  
ATOM     71  CG  ASP A   5       3.200   9.341  -4.088  1.00  0.61           C  
ATOM     72  OD1 ASP A   5       2.830   8.298  -4.574  1.00  0.61           O  
ATOM     73  OD2 ASP A   5       2.620   9.891  -3.183  1.00  0.61           O  
ATOM     74  H   ASP A   5       6.197   8.234  -3.983  1.00  0.61           H  
ATOM     75  HA  ASP A   5       4.466   8.648  -6.323  1.00  0.61           H  
ATOM     76 1HB  ASP A   5       5.082  10.342  -3.896  1.00  0.61           H  
ATOM     77 2HB  ASP A   5       4.093  10.927  -5.228  1.00  0.61           H  
ATOM     78  N   LYS A   6       7.367  10.100  -6.010  1.00  0.60           N  
ATOM     79  CA  LYS A   6       8.415  10.799  -6.746  1.00  0.60           C  
ATOM     80  C   LYS A   6       9.628   9.900  -6.813  1.00  0.60           C  
ATOM     81  O   LYS A   6      10.149   9.448  -5.788  1.00  0.60           O  
ATOM     82  CB  LYS A   6       8.782  12.155  -6.139  1.00  0.60           C  
ATOM     83  CG  LYS A   6       9.863  12.907  -6.906  1.00  0.60           C  
ATOM     84  CD  LYS A   6      10.153  14.262  -6.279  1.00  0.60           C  
ATOM     85  CE  LYS A   6      11.268  14.983  -7.025  1.00  0.60           C  
ATOM     86  NZ  LYS A   6      11.543  16.329  -6.446  1.00  0.60           N  
ATOM     87  H   LYS A   6       7.548   9.715  -5.083  1.00  0.60           H  
ATOM     88  HA  LYS A   6       8.078  10.971  -7.768  1.00  0.60           H  
ATOM     89 1HB  LYS A   6       7.894  12.785  -6.084  1.00  0.60           H  
ATOM     90 2HB  LYS A   6       9.148  12.022  -5.142  1.00  0.60           H  
ATOM     91 1HG  LYS A   6      10.785  12.314  -6.913  1.00  0.60           H  
ATOM     92 2HG  LYS A   6       9.542  13.053  -7.936  1.00  0.60           H  
ATOM     93 1HD  LYS A   6       9.251  14.877  -6.300  1.00  0.60           H  
ATOM     94 2HD  LYS A   6      10.455  14.121  -5.240  1.00  0.60           H  
ATOM     95 1HE  LYS A   6      12.178  14.382  -6.970  1.00  0.60           H  
ATOM     96 2HE  LYS A   6      10.983  15.098  -8.071  1.00  0.60           H  
ATOM     97 1HZ  LYS A   6      12.287  16.774  -6.964  1.00  0.60           H  
ATOM     98 2HZ  LYS A   6      10.709  16.896  -6.501  1.00  0.60           H  
ATOM     99 3HZ  LYS A   6      11.819  16.235  -5.478  1.00  0.60           H  
ATOM    100  N   ARG A   7      10.060   9.627  -8.032  1.00  0.59           N  
ATOM    101  CA  ARG A   7      11.172   8.733  -8.287  1.00  0.59           C  
ATOM    102  C   ARG A   7      12.479   9.507  -8.345  1.00  0.59           C  
ATOM    103  O   ARG A   7      12.493  10.692  -8.689  1.00  0.59           O  
ATOM    104  CB  ARG A   7      10.958   8.030  -9.611  1.00  0.59           C  
ATOM    105  CG  ARG A   7       9.629   7.294  -9.719  1.00  0.59           C  
ATOM    106  CD  ARG A   7       9.539   6.142  -8.829  1.00  0.59           C  
ATOM    107  NE  ARG A   7       8.181   5.571  -8.839  1.00  0.59           N  
ATOM    108  CZ  ARG A   7       7.748   4.610  -9.675  1.00  0.59           C  
ATOM    109  NH1 ARG A   7       8.559   4.094 -10.578  1.00  0.59           N  
ATOM    110  NH2 ARG A   7       6.500   4.186  -9.585  1.00  0.59           N  
ATOM    111  H   ARG A   7       9.578  10.042  -8.816  1.00  0.59           H  
ATOM    112  HA  ARG A   7      11.229   7.996  -7.484  1.00  0.59           H  
ATOM    113 1HB  ARG A   7      11.014   8.753 -10.421  1.00  0.59           H  
ATOM    114 2HB  ARG A   7      11.758   7.302  -9.766  1.00  0.59           H  
ATOM    115 1HG  ARG A   7       8.815   7.977  -9.463  1.00  0.59           H  
ATOM    116 2HG  ARG A   7       9.494   6.943 -10.744  1.00  0.59           H  
ATOM    117 1HD  ARG A   7      10.235   5.373  -9.154  1.00  0.59           H  
ATOM    118 2HD  ARG A   7       9.791   6.448  -7.826  1.00  0.59           H  
ATOM    119  HE  ARG A   7       7.497   5.939  -8.148  1.00  0.59           H  
ATOM    120 1HH1 ARG A   7       9.513   4.418 -10.644  1.00  0.59           H  
ATOM    121 2HH1 ARG A   7       8.226   3.373 -11.202  1.00  0.59           H  
ATOM    122 1HH2 ARG A   7       5.877   4.591  -8.890  1.00  0.59           H  
ATOM    123 2HH2 ARG A   7       6.163   3.469 -10.206  1.00  0.59           H  
ATOM    124  N   LEU A   8      13.571   8.832  -8.033  1.00  0.58           N  
ATOM    125  CA  LEU A   8      14.898   9.416  -8.134  1.00  0.58           C  
ATOM    126  C   LEU A   8      15.263   9.787  -9.570  1.00  0.58           C  
ATOM    127  O   LEU A   8      15.048   9.007 -10.497  1.00  0.58           O  
ATOM    128  CB  LEU A   8      15.946   8.479  -7.523  1.00  0.58           C  
ATOM    129  CG  LEU A   8      17.335   9.021  -7.525  1.00  0.58           C  
ATOM    130  CD1 LEU A   8      17.340  10.246  -6.682  1.00  0.58           C  
ATOM    131  CD2 LEU A   8      18.317   7.970  -6.955  1.00  0.58           C  
ATOM    132  H   LEU A   8      13.488   7.873  -7.728  1.00  0.58           H  
ATOM    133  HA  LEU A   8      14.900  10.333  -7.545  1.00  0.58           H  
ATOM    134 1HB  LEU A   8      15.671   8.279  -6.507  1.00  0.58           H  
ATOM    135 2HB  LEU A   8      15.950   7.539  -8.077  1.00  0.58           H  
ATOM    136  HG  LEU A   8      17.625   9.287  -8.540  1.00  0.58           H  
ATOM    137 1HD1 LEU A   8      18.305  10.653  -6.709  1.00  0.58           H  
ATOM    138 2HD1 LEU A   8      16.643  10.971  -7.079  1.00  0.58           H  
ATOM    139 3HD1 LEU A   8      17.053   9.997  -5.665  1.00  0.58           H  
ATOM    140 1HD2 LEU A   8      19.327   8.372  -6.946  1.00  0.58           H  
ATOM    141 2HD2 LEU A   8      18.023   7.711  -5.941  1.00  0.58           H  
ATOM    142 3HD2 LEU A   8      18.295   7.080  -7.568  1.00  0.58           H  
ATOM    143  N   LYS A   9      15.769  11.006  -9.743  1.00  0.58           N  
ATOM    144  CA  LYS A   9      16.196  11.538 -11.031  1.00  0.58           C  
ATOM    145  C   LYS A   9      17.679  11.292 -11.256  1.00  0.58           C  
ATOM    146  O   LYS A   9      18.400  10.985 -10.311  1.00  0.58           O  
ATOM    147  CB  LYS A   9      15.913  13.035 -11.101  1.00  0.58           C  
ATOM    148  CG  LYS A   9      14.448  13.394 -10.874  1.00  0.58           C  
ATOM    149  CD  LYS A   9      13.567  12.821 -11.974  1.00  0.58           C  
ATOM    150  CE  LYS A   9      12.122  13.269 -11.822  1.00  0.58           C  
ATOM    151  NZ  LYS A   9      11.253  12.707 -12.897  1.00  0.58           N  
ATOM    152  H   LYS A   9      15.874  11.589  -8.927  1.00  0.58           H  
ATOM    153  HA  LYS A   9      15.644  11.030 -11.822  1.00  0.58           H  
ATOM    154 1HB  LYS A   9      16.515  13.553 -10.352  1.00  0.58           H  
ATOM    155 2HB  LYS A   9      16.214  13.417 -12.077  1.00  0.58           H  
ATOM    156 1HG  LYS A   9      14.116  12.985  -9.914  1.00  0.58           H  
ATOM    157 2HG  LYS A   9      14.335  14.477 -10.851  1.00  0.58           H  
ATOM    158 1HD  LYS A   9      13.941  13.139 -12.947  1.00  0.58           H  
ATOM    159 2HD  LYS A   9      13.602  11.729 -11.927  1.00  0.58           H  
ATOM    160 1HE  LYS A   9      11.749  12.933 -10.851  1.00  0.58           H  
ATOM    161 2HE  LYS A   9      12.077  14.357 -11.861  1.00  0.58           H  
ATOM    162 1HZ  LYS A   9      10.303  13.021 -12.763  1.00  0.58           H  
ATOM    163 2HZ  LYS A   9      11.586  13.019 -13.799  1.00  0.58           H  
ATOM    164 3HZ  LYS A   9      11.285  11.698 -12.857  1.00  0.58           H  
ATOM    165  N   HIS A  10      18.117  11.396 -12.510  1.00  0.58           N  
ATOM    166  CA  HIS A  10      19.538  11.278 -12.840  1.00  0.58           C  
ATOM    167  C   HIS A  10      20.218  12.623 -12.583  1.00  0.58           C  
ATOM    168  O   HIS A  10      19.573  13.670 -12.703  1.00  0.58           O  
ATOM    169  CB  HIS A  10      19.733  10.897 -14.312  1.00  0.58           C  
ATOM    170  CG  HIS A  10      19.172   9.558 -14.711  1.00  0.58           C  
ATOM    171  ND1 HIS A  10      19.705   8.364 -14.286  1.00  0.58           N  
ATOM    172  CD2 HIS A  10      18.121   9.240 -15.505  1.00  0.58           C  
ATOM    173  CE1 HIS A  10      19.009   7.364 -14.808  1.00  0.58           C  
ATOM    174  NE2 HIS A  10      18.043   7.870 -15.549  1.00  0.58           N  
ATOM    175  H   HIS A  10      17.458  11.607 -13.246  1.00  0.58           H  
ATOM    176  HA  HIS A  10      20.020  10.529 -12.210  1.00  0.58           H  
ATOM    177 1HB  HIS A  10      19.280  11.659 -14.945  1.00  0.58           H  
ATOM    178 2HB  HIS A  10      20.804  10.888 -14.531  1.00  0.58           H  
ATOM    179  HD2 HIS A  10      17.461   9.942 -16.019  1.00  0.58           H  
ATOM    180  HE1 HIS A  10      19.202   6.301 -14.649  1.00  0.58           H  
ATOM    181  HE2 HIS A  10      17.355   7.342 -16.069  1.00  0.58           H  
ATOM    182  N   PHE A  11      21.510  12.598 -12.258  1.00  0.59           N  
ATOM    183  CA  PHE A  11      22.268  13.826 -12.023  1.00  0.59           C  
ATOM    184  C   PHE A  11      23.600  13.860 -12.753  1.00  0.59           C  
ATOM    185  O   PHE A  11      24.247  12.827 -12.925  1.00  0.59           O  
ATOM    186  CB  PHE A  11      22.555  13.985 -10.528  1.00  0.59           C  
ATOM    187  CG  PHE A  11      21.359  14.115  -9.690  1.00  0.59           C  
ATOM    188  CD1 PHE A  11      20.725  12.995  -9.216  1.00  0.59           C  
ATOM    189  CD2 PHE A  11      20.855  15.353  -9.366  1.00  0.59           C  
ATOM    190  CE1 PHE A  11      19.604  13.104  -8.449  1.00  0.59           C  
ATOM    191  CE2 PHE A  11      19.728  15.462  -8.590  1.00  0.59           C  
ATOM    192  CZ  PHE A  11      19.099  14.330  -8.135  1.00  0.59           C  
ATOM    193  H   PHE A  11      21.979  11.695 -12.183  1.00  0.59           H  
ATOM    194  HA  PHE A  11      21.669  14.671 -12.365  1.00  0.59           H  
ATOM    195 1HB  PHE A  11      23.083  13.109 -10.186  1.00  0.59           H  
ATOM    196 2HB  PHE A  11      23.196  14.849 -10.361  1.00  0.59           H  
ATOM    197  HD1 PHE A  11      21.117  12.008  -9.469  1.00  0.59           H  
ATOM    198  HD2 PHE A  11      21.355  16.248  -9.734  1.00  0.59           H  
ATOM    199  HE1 PHE A  11      19.114  12.211  -8.098  1.00  0.59           H  
ATOM    200  HE2 PHE A  11      19.331  16.443  -8.334  1.00  0.59           H  
ATOM    201  HZ  PHE A  11      18.205  14.415  -7.520  1.00  0.59           H  
ATOM    202  N   ARG A  12      24.031  15.061 -13.114  1.00  0.61           N  
ATOM    203  CA  ARG A  12      25.361  15.263 -13.666  1.00  0.61           C  
ATOM    204  C   ARG A  12      25.943  16.457 -12.962  1.00  0.61           C  
ATOM    205  O   ARG A  12      25.353  17.540 -12.957  1.00  0.61           O  
ATOM    206  CB  ARG A  12      25.346  15.500 -15.166  1.00  0.61           C  
ATOM    207  CG  ARG A  12      26.741  15.638 -15.784  1.00  0.61           C  
ATOM    208  CD  ARG A  12      26.683  15.769 -17.258  1.00  0.61           C  
ATOM    209  NE  ARG A  12      28.007  15.866 -17.852  1.00  0.61           N  
ATOM    210  CZ  ARG A  12      28.238  15.981 -19.175  1.00  0.61           C  
ATOM    211  NH1 ARG A  12      27.226  16.022 -20.014  1.00  0.61           N  
ATOM    212  NH2 ARG A  12      29.472  16.049 -19.637  1.00  0.61           N  
ATOM    213  H   ARG A  12      23.433  15.863 -12.975  1.00  0.61           H  
ATOM    214  HA  ARG A  12      25.979  14.394 -13.454  1.00  0.61           H  
ATOM    215 1HB  ARG A  12      24.846  14.668 -15.661  1.00  0.61           H  
ATOM    216 2HB  ARG A  12      24.787  16.407 -15.391  1.00  0.61           H  
ATOM    217 1HG  ARG A  12      27.230  16.524 -15.377  1.00  0.61           H  
ATOM    218 2HG  ARG A  12      27.339  14.762 -15.534  1.00  0.61           H  
ATOM    219 1HD  ARG A  12      26.186  14.894 -17.676  1.00  0.61           H  
ATOM    220 2HD  ARG A  12      26.123  16.666 -17.521  1.00  0.61           H  
ATOM    221  HE  ARG A  12      28.808  15.832 -17.232  1.00  0.61           H  
ATOM    222 1HH1 ARG A  12      26.279  15.968 -19.667  1.00  0.61           H  
ATOM    223 2HH1 ARG A  12      27.398  16.106 -21.005  1.00  0.61           H  
ATOM    224 1HH2 ARG A  12      30.281  16.007 -19.001  1.00  0.61           H  
ATOM    225 2HH2 ARG A  12      29.634  16.132 -20.628  1.00  0.61           H  
ATOM    226  N   VAL A  13      27.073  16.237 -12.321  1.00  0.63           N  
ATOM    227  CA  VAL A  13      27.682  17.272 -11.512  1.00  0.63           C  
ATOM    228  C   VAL A  13      29.155  17.442 -11.823  1.00  0.63           C  
ATOM    229  O   VAL A  13      29.770  16.566 -12.429  1.00  0.63           O  
ATOM    230  CB  VAL A  13      27.509  16.909 -10.034  1.00  0.63           C  
ATOM    231  CG1 VAL A  13      26.011  16.781  -9.699  1.00  0.63           C  
ATOM    232  CG2 VAL A  13      28.255  15.639  -9.741  1.00  0.63           C  
ATOM    233  H   VAL A  13      27.502  15.312 -12.384  1.00  0.63           H  
ATOM    234  HA  VAL A  13      27.175  18.215 -11.707  1.00  0.63           H  
ATOM    235  HB  VAL A  13      27.906  17.713  -9.418  1.00  0.63           H  
ATOM    236 1HG1 VAL A  13      25.902  16.555  -8.663  1.00  0.63           H  
ATOM    237 2HG1 VAL A  13      25.509  17.724  -9.917  1.00  0.63           H  
ATOM    238 3HG1 VAL A  13      25.560  15.987 -10.281  1.00  0.63           H  
ATOM    239 1HG2 VAL A  13      28.124  15.400  -8.687  1.00  0.63           H  
ATOM    240 2HG2 VAL A  13      27.867  14.834 -10.359  1.00  0.63           H  
ATOM    241 3HG2 VAL A  13      29.314  15.778  -9.960  1.00  0.63           H  
ATOM    242  N   THR A  14      29.710  18.558 -11.382  1.00  0.65           N  
ATOM    243  CA  THR A  14      31.136  18.824 -11.503  1.00  0.65           C  
ATOM    244  C   THR A  14      31.859  18.313 -10.269  1.00  0.65           C  
ATOM    245  O   THR A  14      31.377  18.516  -9.143  1.00  0.65           O  
ATOM    246  CB  THR A  14      31.407  20.326 -11.663  1.00  0.65           C  
ATOM    247  OG1 THR A  14      30.771  20.808 -12.856  1.00  0.65           O  
ATOM    248  CG2 THR A  14      32.896  20.592 -11.744  1.00  0.65           C  
ATOM    249  H   THR A  14      29.123  19.240 -10.922  1.00  0.65           H  
ATOM    250  HA  THR A  14      31.531  18.297 -12.372  1.00  0.65           H  
ATOM    251  HB  THR A  14      30.995  20.857 -10.805  1.00  0.65           H  
ATOM    252  HG1 THR A  14      31.215  20.442 -13.625  1.00  0.65           H  
ATOM    253 1HG2 THR A  14      33.058  21.657 -11.851  1.00  0.65           H  
ATOM    254 2HG2 THR A  14      33.390  20.254 -10.842  1.00  0.65           H  
ATOM    255 3HG2 THR A  14      33.314  20.065 -12.602  1.00  0.65           H  
ATOM    256  N   GLU A  15      32.987  17.644 -10.471  1.00  0.66           N  
ATOM    257  CA  GLU A  15      33.752  17.147  -9.339  1.00  0.66           C  
ATOM    258  C   GLU A  15      33.967  18.243  -8.295  1.00  0.66           C  
ATOM    259  O   GLU A  15      34.257  19.396  -8.620  1.00  0.66           O  
ATOM    260  CB  GLU A  15      35.120  16.618  -9.789  1.00  0.66           C  
ATOM    261  CG  GLU A  15      36.064  17.686 -10.382  1.00  0.66           C  
ATOM    262  CD  GLU A  15      37.425  17.120 -10.782  1.00  0.66           C  
ATOM    263  OE1 GLU A  15      37.935  16.287 -10.073  1.00  0.66           O  
ATOM    264  OE2 GLU A  15      37.947  17.518 -11.818  1.00  0.66           O  
ATOM    265  H   GLU A  15      33.307  17.481 -11.428  1.00  0.66           H  
ATOM    266  HA  GLU A  15      33.195  16.334  -8.869  1.00  0.66           H  
ATOM    267 1HB  GLU A  15      35.622  16.151  -8.940  1.00  0.66           H  
ATOM    268 2HB  GLU A  15      34.977  15.849 -10.549  1.00  0.66           H  
ATOM    269 1HG  GLU A  15      35.588  18.123 -11.263  1.00  0.66           H  
ATOM    270 2HG  GLU A  15      36.203  18.480  -9.650  1.00  0.66           H  
ATOM    271  N   GLY A  16      33.820  17.851  -7.038  1.00  0.67           N  
ATOM    272  CA  GLY A  16      33.991  18.671  -5.854  1.00  0.67           C  
ATOM    273  C   GLY A  16      32.687  19.282  -5.332  1.00  0.67           C  
ATOM    274  O   GLY A  16      32.624  19.683  -4.166  1.00  0.67           O  
ATOM    275  H   GLY A  16      33.588  16.886  -6.876  1.00  0.67           H  
ATOM    276 1HA  GLY A  16      34.439  18.054  -5.075  1.00  0.67           H  
ATOM    277 2HA  GLY A  16      34.702  19.465  -6.072  1.00  0.67           H  
ATOM    278  N   SER A  17      31.636  19.292  -6.156  1.00  0.66           N  
ATOM    279  CA  SER A  17      30.355  19.886  -5.771  1.00  0.66           C  
ATOM    280  C   SER A  17      29.447  19.030  -4.881  1.00  0.66           C  
ATOM    281  O   SER A  17      29.657  17.825  -4.698  1.00  0.66           O  
ATOM    282  CB  SER A  17      29.592  20.298  -7.020  1.00  0.66           C  
ATOM    283  OG  SER A  17      29.205  19.195  -7.785  1.00  0.66           O  
ATOM    284  H   SER A  17      31.735  18.932  -7.111  1.00  0.66           H  
ATOM    285  HA  SER A  17      30.579  20.796  -5.214  1.00  0.66           H  
ATOM    286 1HB  SER A  17      28.709  20.867  -6.735  1.00  0.66           H  
ATOM    287 2HB  SER A  17      30.221  20.950  -7.627  1.00  0.66           H  
ATOM    288  HG  SER A  17      30.033  18.840  -8.173  1.00  0.66           H  
ATOM    289  N   LEU A  18      28.413  19.682  -4.349  1.00  0.66           N  
ATOM    290  CA  LEU A  18      27.381  19.060  -3.520  1.00  0.66           C  
ATOM    291  C   LEU A  18      26.224  18.544  -4.348  1.00  0.66           C  
ATOM    292  O   LEU A  18      25.649  19.285  -5.151  1.00  0.66           O  
ATOM    293  CB  LEU A  18      26.853  20.079  -2.494  1.00  0.66           C  
ATOM    294  CG  LEU A  18      25.569  19.689  -1.641  1.00  0.66           C  
ATOM    295  CD1 LEU A  18      25.821  18.516  -0.731  1.00  0.66           C  
ATOM    296  CD2 LEU A  18      25.162  20.897  -0.820  1.00  0.66           C  
ATOM    297  H   LEU A  18      28.331  20.670  -4.535  1.00  0.66           H  
ATOM    298  HA  LEU A  18      27.830  18.224  -2.989  1.00  0.66           H  
ATOM    299 1HB  LEU A  18      27.657  20.278  -1.782  1.00  0.66           H  
ATOM    300 2HB  LEU A  18      26.626  21.005  -3.017  1.00  0.66           H  
ATOM    301  HG  LEU A  18      24.756  19.415  -2.319  1.00  0.66           H  
ATOM    302 1HD1 LEU A  18      24.918  18.286  -0.172  1.00  0.66           H  
ATOM    303 2HD1 LEU A  18      26.085  17.677  -1.323  1.00  0.66           H  
ATOM    304 3HD1 LEU A  18      26.616  18.764  -0.049  1.00  0.66           H  
ATOM    305 1HD2 LEU A  18      24.269  20.659  -0.243  1.00  0.66           H  
ATOM    306 2HD2 LEU A  18      25.974  21.163  -0.142  1.00  0.66           H  
ATOM    307 3HD2 LEU A  18      24.953  21.736  -1.485  1.00  0.66           H  
ATOM    308  N   VAL A  19      25.891  17.272  -4.161  1.00  0.64           N  
ATOM    309  CA  VAL A  19      24.772  16.680  -4.890  1.00  0.64           C  
ATOM    310  C   VAL A  19      23.751  16.082  -3.955  1.00  0.64           C  
ATOM    311  O   VAL A  19      24.098  15.438  -2.959  1.00  0.64           O  
ATOM    312  CB  VAL A  19      25.252  15.594  -5.878  1.00  0.64           C  
ATOM    313  CG1 VAL A  19      25.963  14.508  -5.157  1.00  0.64           C  
ATOM    314  CG2 VAL A  19      24.041  15.005  -6.670  1.00  0.64           C  
ATOM    315  H   VAL A  19      26.431  16.727  -3.481  1.00  0.64           H  
ATOM    316  HA  VAL A  19      24.284  17.467  -5.466  1.00  0.64           H  
ATOM    317  HB  VAL A  19      25.963  16.039  -6.554  1.00  0.64           H  
ATOM    318 1HG1 VAL A  19      26.320  13.764  -5.870  1.00  0.64           H  
ATOM    319 2HG1 VAL A  19      26.811  14.950  -4.635  1.00  0.64           H  
ATOM    320 3HG1 VAL A  19      25.287  14.039  -4.446  1.00  0.64           H  
ATOM    321 1HG2 VAL A  19      24.398  14.273  -7.362  1.00  0.64           H  
ATOM    322 2HG2 VAL A  19      23.334  14.528  -5.998  1.00  0.64           H  
ATOM    323 3HG2 VAL A  19      23.535  15.797  -7.219  1.00  0.64           H  
ATOM    324  N   THR A  20      22.480  16.300  -4.273  1.00  0.63           N  
ATOM    325  CA  THR A  20      21.418  15.719  -3.482  1.00  0.63           C  
ATOM    326  C   THR A  20      20.502  14.883  -4.362  1.00  0.63           C  
ATOM    327  O   THR A  20      20.039  15.339  -5.404  1.00  0.63           O  
ATOM    328  CB  THR A  20      20.590  16.787  -2.752  1.00  0.63           C  
ATOM    329  OG1 THR A  20      21.441  17.550  -1.899  1.00  0.63           O  
ATOM    330  CG2 THR A  20      19.523  16.099  -1.904  1.00  0.63           C  
ATOM    331  H   THR A  20      22.255  16.853  -5.088  1.00  0.63           H  
ATOM    332  HA  THR A  20      21.859  15.068  -2.741  1.00  0.63           H  
ATOM    333  HB  THR A  20      20.113  17.449  -3.472  1.00  0.63           H  
ATOM    334  HG1 THR A  20      21.964  16.946  -1.366  1.00  0.63           H  
ATOM    335 1HG2 THR A  20      18.935  16.842  -1.374  1.00  0.63           H  
ATOM    336 2HG2 THR A  20      18.876  15.521  -2.533  1.00  0.63           H  
ATOM    337 3HG2 THR A  20      20.006  15.437  -1.186  1.00  0.63           H  
ATOM    338  N   PHE A  21      20.228  13.676  -3.903  1.00  0.63           N  
ATOM    339  CA  PHE A  21      19.358  12.729  -4.575  1.00  0.63           C  
ATOM    340  C   PHE A  21      18.095  12.657  -3.732  1.00  0.63           C  
ATOM    341  O   PHE A  21      18.195  12.525  -2.513  1.00  0.63           O  
ATOM    342  CB  PHE A  21      20.027  11.368  -4.562  1.00  0.63           C  
ATOM    343  CG  PHE A  21      21.297  11.252  -5.249  1.00  0.63           C  
ATOM    344  CD1 PHE A  21      22.443  11.609  -4.569  1.00  0.63           C  
ATOM    345  CD2 PHE A  21      21.404  10.755  -6.520  1.00  0.63           C  
ATOM    346  CE1 PHE A  21      23.649  11.481  -5.147  1.00  0.63           C  
ATOM    347  CE2 PHE A  21      22.621  10.632  -7.102  1.00  0.63           C  
ATOM    348  CZ  PHE A  21      23.739  10.997  -6.403  1.00  0.63           C  
ATOM    349  H   PHE A  21      20.666  13.399  -3.028  1.00  0.63           H  
ATOM    350  HA  PHE A  21      19.124  13.066  -5.577  1.00  0.63           H  
ATOM    351 1HB  PHE A  21      20.218  11.138  -3.545  1.00  0.63           H  
ATOM    352 2HB  PHE A  21      19.393  10.622  -4.916  1.00  0.63           H  
ATOM    353  HD1 PHE A  21      22.364  11.993  -3.548  1.00  0.63           H  
ATOM    354  HD2 PHE A  21      20.516  10.457  -7.064  1.00  0.63           H  
ATOM    355  HE1 PHE A  21      24.536  11.762  -4.602  1.00  0.63           H  
ATOM    356  HE2 PHE A  21      22.704  10.234  -8.116  1.00  0.63           H  
ATOM    357  HZ  PHE A  21      24.683  10.890  -6.844  1.00  0.63           H  
ATOM    358  N   THR A  22      16.913  12.754  -4.339  1.00  0.63           N  
ATOM    359  CA  THR A  22      15.696  12.723  -3.519  1.00  0.63           C  
ATOM    360  C   THR A  22      14.618  11.787  -4.042  1.00  0.63           C  
ATOM    361  O   THR A  22      14.650  11.370  -5.201  1.00  0.63           O  
ATOM    362  CB  THR A  22      15.054  14.124  -3.428  1.00  0.63           C  
ATOM    363  OG1 THR A  22      14.555  14.484  -4.724  1.00  0.63           O  
ATOM    364  CG2 THR A  22      16.051  15.161  -2.972  1.00  0.63           C  
ATOM    365  H   THR A  22      16.856  12.862  -5.340  1.00  0.63           H  
ATOM    366  HA  THR A  22      15.956  12.387  -2.521  1.00  0.63           H  
ATOM    367  HB  THR A  22      14.223  14.087  -2.717  1.00  0.63           H  
ATOM    368  HG1 THR A  22      14.017  13.751  -5.043  1.00  0.63           H  
ATOM    369 1HG2 THR A  22      15.565  16.131  -2.915  1.00  0.63           H  
ATOM    370 2HG2 THR A  22      16.432  14.889  -1.993  1.00  0.63           H  
ATOM    371 3HG2 THR A  22      16.869  15.215  -3.683  1.00  0.63           H  
ATOM    372  N   CYS A  23      13.614  11.549  -3.193  1.00  0.63           N  
ATOM    373  CA  CYS A  23      12.422  10.791  -3.581  1.00  0.63           C  
ATOM    374  C   CYS A  23      11.262  11.130  -2.662  1.00  0.63           C  
ATOM    375  O   CYS A  23      11.458  11.742  -1.614  1.00  0.63           O  
ATOM    376  CB  CYS A  23      12.649   9.298  -3.449  1.00  0.63           C  
ATOM    377  SG  CYS A  23      12.673   8.694  -1.682  1.00  0.63           S  
ATOM    378  H   CYS A  23      13.714  11.881  -2.241  1.00  0.63           H  
ATOM    379  HA  CYS A  23      12.156  11.039  -4.608  1.00  0.63           H  
ATOM    380 1HB  CYS A  23      11.863   8.766  -3.978  1.00  0.63           H  
ATOM    381 2HB  CYS A  23      13.582   9.043  -3.921  1.00  0.63           H  
ATOM    382  N   LYS A  24      10.064  10.660  -2.993  1.00  0.65           N  
ATOM    383  CA  LYS A  24       8.933  10.775  -2.059  1.00  0.65           C  
ATOM    384  C   LYS A  24       8.190   9.457  -1.956  1.00  0.65           C  
ATOM    385  O   LYS A  24       7.695   8.934  -2.968  1.00  0.65           O  
ATOM    386  CB  LYS A  24       7.965  11.889  -2.441  1.00  0.65           C  
ATOM    387  CG  LYS A  24       6.798  12.042  -1.462  1.00  0.65           C  
ATOM    388  CD  LYS A  24       5.869  13.169  -1.868  1.00  0.65           C  
ATOM    389  CE  LYS A  24       4.675  13.252  -0.936  1.00  0.65           C  
ATOM    390  NZ  LYS A  24       3.748  14.351  -1.312  1.00  0.65           N  
ATOM    391  H   LYS A  24       9.960  10.188  -3.894  1.00  0.65           H  
ATOM    392  HA  LYS A  24       9.322  10.991  -1.067  1.00  0.65           H  
ATOM    393 1HB  LYS A  24       8.500  12.840  -2.493  1.00  0.65           H  
ATOM    394 2HB  LYS A  24       7.540  11.689  -3.419  1.00  0.65           H  
ATOM    395 1HG  LYS A  24       6.228  11.111  -1.422  1.00  0.65           H  
ATOM    396 2HG  LYS A  24       7.188  12.249  -0.460  1.00  0.65           H  
ATOM    397 1HD  LYS A  24       6.413  14.116  -1.830  1.00  0.65           H  
ATOM    398 2HD  LYS A  24       5.518  13.007  -2.888  1.00  0.65           H  
ATOM    399 1HE  LYS A  24       4.135  12.304  -0.967  1.00  0.65           H  
ATOM    400 2HE  LYS A  24       5.030  13.425   0.075  1.00  0.65           H  
ATOM    401 1HZ  LYS A  24       2.975  14.364  -0.663  1.00  0.65           H  
ATOM    402 2HZ  LYS A  24       4.239  15.234  -1.271  1.00  0.65           H  
ATOM    403 3HZ  LYS A  24       3.401  14.197  -2.248  1.00  0.65           H  
ATOM    404  N   ILE A  25       8.113   8.938  -0.725  1.00  0.67           N  
ATOM    405  CA  ILE A  25       7.530   7.626  -0.446  1.00  0.67           C  
ATOM    406  C   ILE A  25       6.327   7.683   0.491  1.00  0.67           C  
ATOM    407  O   ILE A  25       6.393   8.276   1.571  1.00  0.67           O  
ATOM    408  CB  ILE A  25       8.583   6.744   0.208  1.00  0.67           C  
ATOM    409  CG1 ILE A  25       9.763   6.585  -0.667  1.00  0.67           C  
ATOM    410  CG2 ILE A  25       7.992   5.347   0.462  1.00  0.67           C  
ATOM    411  CD1 ILE A  25      10.948   6.120   0.092  1.00  0.67           C  
ATOM    412  H   ILE A  25       8.526   9.459   0.058  1.00  0.67           H  
ATOM    413  HA  ILE A  25       7.214   7.180  -1.385  1.00  0.67           H  
ATOM    414  HB  ILE A  25       8.909   7.192   1.148  1.00  0.67           H  
ATOM    415 1HG1 ILE A  25       9.516   5.837  -1.408  1.00  0.67           H  
ATOM    416 2HG1 ILE A  25      10.003   7.509  -1.167  1.00  0.67           H  
ATOM    417 1HG2 ILE A  25       8.745   4.720   0.921  1.00  0.67           H  
ATOM    418 2HG2 ILE A  25       7.133   5.419   1.123  1.00  0.67           H  
ATOM    419 3HG2 ILE A  25       7.682   4.908  -0.489  1.00  0.67           H  
ATOM    420 1HD1 ILE A  25      11.800   5.961  -0.559  1.00  0.67           H  
ATOM    421 2HD1 ILE A  25      11.204   6.873   0.837  1.00  0.67           H  
ATOM    422 3HD1 ILE A  25      10.691   5.220   0.578  1.00  0.67           H  
ATOM    423  N   VAL A  26       5.239   7.046   0.086  1.00  0.69           N  
ATOM    424  CA  VAL A  26       4.013   7.010   0.869  1.00  0.69           C  
ATOM    425  C   VAL A  26       3.576   5.585   1.210  1.00  0.69           C  
ATOM    426  O   VAL A  26       3.640   4.683   0.376  1.00  0.69           O  
ATOM    427  CB  VAL A  26       2.890   7.741   0.111  1.00  0.69           C  
ATOM    428  CG1 VAL A  26       1.578   7.671   0.897  1.00  0.69           C  
ATOM    429  CG2 VAL A  26       3.311   9.205  -0.113  1.00  0.69           C  
ATOM    430  H   VAL A  26       5.260   6.578  -0.823  1.00  0.69           H  
ATOM    431  HA  VAL A  26       4.191   7.542   1.804  1.00  0.69           H  
ATOM    432  HB  VAL A  26       2.726   7.259  -0.857  1.00  0.69           H  
ATOM    433 1HG1 VAL A  26       0.801   8.194   0.339  1.00  0.69           H  
ATOM    434 2HG1 VAL A  26       1.281   6.636   1.034  1.00  0.69           H  
ATOM    435 3HG1 VAL A  26       1.710   8.146   1.868  1.00  0.69           H  
ATOM    436 1HG2 VAL A  26       2.525   9.726  -0.659  1.00  0.69           H  
ATOM    437 2HG2 VAL A  26       3.475   9.694   0.848  1.00  0.69           H  
ATOM    438 3HG2 VAL A  26       4.229   9.241  -0.700  1.00  0.69           H  
ATOM    439  N   GLY A  27       3.168   5.352   2.454  1.00  0.71           N  
ATOM    440  CA  GLY A  27       2.680   4.023   2.822  1.00  0.71           C  
ATOM    441  C   GLY A  27       2.371   3.888   4.304  1.00  0.71           C  
ATOM    442  O   GLY A  27       2.841   4.680   5.123  1.00  0.71           O  
ATOM    443  H   GLY A  27       3.156   6.103   3.132  1.00  0.71           H  
ATOM    444 1HA  GLY A  27       1.787   3.794   2.242  1.00  0.71           H  
ATOM    445 2HA  GLY A  27       3.429   3.282   2.550  1.00  0.71           H  
ATOM    446  N   ILE A  28       1.560   2.875   4.624  1.00  0.72           N  
ATOM    447  CA  ILE A  28       1.161   2.581   5.996  1.00  0.72           C  
ATOM    448  C   ILE A  28       1.540   1.155   6.422  1.00  0.72           C  
ATOM    449  O   ILE A  28       1.109   0.190   5.794  1.00  0.72           O  
ATOM    450  CB  ILE A  28      -0.350   2.763   6.188  1.00  0.72           C  
ATOM    451  CG1 ILE A  28      -0.752   4.209   5.876  1.00  0.72           C  
ATOM    452  CG2 ILE A  28      -0.720   2.393   7.612  1.00  0.72           C  
ATOM    453  CD1 ILE A  28      -2.239   4.427   5.844  1.00  0.72           C  
ATOM    454  H   ILE A  28       1.213   2.285   3.880  1.00  0.72           H  
ATOM    455  HA  ILE A  28       1.647   3.303   6.635  1.00  0.72           H  
ATOM    456  HB  ILE A  28      -0.888   2.116   5.495  1.00  0.72           H  
ATOM    457 1HG1 ILE A  28      -0.319   4.865   6.632  1.00  0.72           H  
ATOM    458 2HG1 ILE A  28      -0.355   4.493   4.906  1.00  0.72           H  
ATOM    459 1HG2 ILE A  28      -1.792   2.511   7.753  1.00  0.72           H  
ATOM    460 2HG2 ILE A  28      -0.445   1.356   7.804  1.00  0.72           H  
ATOM    461 3HG2 ILE A  28      -0.189   3.042   8.305  1.00  0.72           H  
ATOM    462 1HD1 ILE A  28      -2.450   5.473   5.619  1.00  0.72           H  
ATOM    463 2HD1 ILE A  28      -2.685   3.794   5.076  1.00  0.72           H  
ATOM    464 3HD1 ILE A  28      -2.664   4.172   6.814  1.00  0.72           H  
ATOM    465  N   PRO A  29       2.342   1.000   7.480  1.00  0.72           N  
ATOM    466  CA  PRO A  29       3.013   1.981   8.315  1.00  0.72           C  
ATOM    467  C   PRO A  29       4.128   2.631   7.527  1.00  0.72           C  
ATOM    468  O   PRO A  29       4.535   2.126   6.476  1.00  0.72           O  
ATOM    469  CB  PRO A  29       3.527   1.144   9.490  1.00  0.72           C  
ATOM    470  CG  PRO A  29       3.702  -0.234   8.918  1.00  0.72           C  
ATOM    471  CD  PRO A  29       2.580  -0.379   7.895  1.00  0.72           C  
ATOM    472  HA  PRO A  29       2.294   2.731   8.676  1.00  0.72           H  
ATOM    473 1HB  PRO A  29       4.480   1.569   9.856  1.00  0.72           H  
ATOM    474 2HB  PRO A  29       2.814   1.181  10.324  1.00  0.72           H  
ATOM    475 1HG  PRO A  29       4.699  -0.312   8.488  1.00  0.72           H  
ATOM    476 2HG  PRO A  29       3.643  -0.989   9.715  1.00  0.72           H  
ATOM    477 1HD  PRO A  29       2.896  -0.987   7.039  1.00  0.72           H  
ATOM    478 2HD  PRO A  29       1.672  -0.786   8.366  1.00  0.72           H  
ATOM    479  N   VAL A  30       4.621   3.751   8.015  1.00  0.71           N  
ATOM    480  CA  VAL A  30       5.682   4.425   7.298  1.00  0.71           C  
ATOM    481  C   VAL A  30       6.875   3.470   7.176  1.00  0.71           C  
ATOM    482  O   VAL A  30       7.328   2.943   8.193  1.00  0.71           O  
ATOM    483  CB  VAL A  30       6.073   5.694   8.067  1.00  0.71           C  
ATOM    484  CG1 VAL A  30       7.276   6.368   7.439  1.00  0.71           C  
ATOM    485  CG2 VAL A  30       4.883   6.629   8.078  1.00  0.71           C  
ATOM    486  H   VAL A  30       4.266   4.143   8.875  1.00  0.71           H  
ATOM    487  HA  VAL A  30       5.283   4.713   6.333  1.00  0.71           H  
ATOM    488  HB  VAL A  30       6.345   5.423   9.085  1.00  0.71           H  
ATOM    489 1HG1 VAL A  30       7.536   7.254   8.012  1.00  0.71           H  
ATOM    490 2HG1 VAL A  30       8.120   5.673   7.440  1.00  0.71           H  
ATOM    491 3HG1 VAL A  30       7.045   6.659   6.421  1.00  0.71           H  
ATOM    492 1HG2 VAL A  30       5.134   7.532   8.634  1.00  0.71           H  
ATOM    493 2HG2 VAL A  30       4.621   6.892   7.051  1.00  0.71           H  
ATOM    494 3HG2 VAL A  30       4.037   6.134   8.551  1.00  0.71           H  
ATOM    495  N   PRO A  31       7.393   3.222   5.954  1.00  0.68           N  
ATOM    496  CA  PRO A  31       8.452   2.283   5.646  1.00  0.68           C  
ATOM    497  C   PRO A  31       9.827   2.684   6.112  1.00  0.68           C  
ATOM    498  O   PRO A  31      10.129   3.871   6.304  1.00  0.68           O  
ATOM    499  CB  PRO A  31       8.423   2.239   4.122  1.00  0.68           C  
ATOM    500  CG  PRO A  31       7.878   3.569   3.697  1.00  0.68           C  
ATOM    501  CD  PRO A  31       6.874   3.937   4.756  1.00  0.68           C  
ATOM    502  HA  PRO A  31       8.188   1.305   6.066  1.00  0.68           H  
ATOM    503 1HB  PRO A  31       9.440   2.072   3.752  1.00  0.68           H  
ATOM    504 2HB  PRO A  31       7.820   1.391   3.782  1.00  0.68           H  
ATOM    505 1HG  PRO A  31       8.694   4.306   3.600  1.00  0.68           H  
ATOM    506 2HG  PRO A  31       7.413   3.482   2.719  1.00  0.68           H  
ATOM    507 1HD  PRO A  31       6.896   5.019   4.880  1.00  0.68           H  
ATOM    508 2HD  PRO A  31       5.872   3.560   4.487  1.00  0.68           H  
ATOM    509  N   LYS A  32      10.685   1.683   6.241  1.00  0.66           N  
ATOM    510  CA  LYS A  32      12.086   1.937   6.499  1.00  0.66           C  
ATOM    511  C   LYS A  32      12.691   2.270   5.152  1.00  0.66           C  
ATOM    512  O   LYS A  32      12.327   1.644   4.156  1.00  0.66           O  
ATOM    513  CB  LYS A  32      12.751   0.720   7.126  1.00  0.66           C  
ATOM    514  CG  LYS A  32      12.232   0.382   8.521  1.00  0.66           C  
ATOM    515  CD  LYS A  32      12.951  -0.823   9.118  1.00  0.66           C  
ATOM    516  CE  LYS A  32      12.398  -1.176  10.497  1.00  0.66           C  
ATOM    517  NZ  LYS A  32      13.063  -2.375  11.071  1.00  0.66           N  
ATOM    518  H   LYS A  32      10.358   0.729   6.091  1.00  0.66           H  
ATOM    519  HA  LYS A  32      12.193   2.796   7.159  1.00  0.66           H  
ATOM    520 1HB  LYS A  32      12.590  -0.151   6.489  1.00  0.66           H  
ATOM    521 2HB  LYS A  32      13.824   0.888   7.195  1.00  0.66           H  
ATOM    522 1HG  LYS A  32      12.372   1.241   9.174  1.00  0.66           H  
ATOM    523 2HG  LYS A  32      11.165   0.163   8.460  1.00  0.66           H  
ATOM    524 1HD  LYS A  32      12.835  -1.681   8.453  1.00  0.66           H  
ATOM    525 2HD  LYS A  32      14.014  -0.601   9.211  1.00  0.66           H  
ATOM    526 1HE  LYS A  32      12.549  -0.333  11.168  1.00  0.66           H  
ATOM    527 2HE  LYS A  32      11.328  -1.374  10.413  1.00  0.66           H  
ATOM    528 1HZ  LYS A  32      12.670  -2.576  11.980  1.00  0.66           H  
ATOM    529 2HZ  LYS A  32      12.918  -3.167  10.459  1.00  0.66           H  
ATOM    530 3HZ  LYS A  32      14.053  -2.199  11.164  1.00  0.66           H  
ATOM    531  N   VAL A  33      13.592   3.247   5.106  1.00  0.63           N  
ATOM    532  CA  VAL A  33      14.204   3.649   3.839  1.00  0.63           C  
ATOM    533  C   VAL A  33      15.714   3.551   3.872  1.00  0.63           C  
ATOM    534  O   VAL A  33      16.363   3.990   4.827  1.00  0.63           O  
ATOM    535  CB  VAL A  33      13.748   5.064   3.439  1.00  0.63           C  
ATOM    536  CG1 VAL A  33      14.429   5.522   2.139  1.00  0.63           C  
ATOM    537  CG2 VAL A  33      12.242   5.032   3.235  1.00  0.63           C  
ATOM    538  H   VAL A  33      13.858   3.719   5.955  1.00  0.63           H  
ATOM    539  HA  VAL A  33      13.848   2.972   3.072  1.00  0.63           H  
ATOM    540  HB  VAL A  33      14.008   5.761   4.222  1.00  0.63           H  
ATOM    541 1HG1 VAL A  33      14.078   6.517   1.875  1.00  0.63           H  
ATOM    542 2HG1 VAL A  33      15.510   5.547   2.268  1.00  0.63           H  
ATOM    543 3HG1 VAL A  33      14.175   4.826   1.339  1.00  0.63           H  
ATOM    544 1HG2 VAL A  33      11.890   6.020   2.962  1.00  0.63           H  
ATOM    545 2HG2 VAL A  33      12.014   4.329   2.447  1.00  0.63           H  
ATOM    546 3HG2 VAL A  33      11.748   4.715   4.138  1.00  0.63           H  
ATOM    547  N   TYR A  34      16.262   2.945   2.826  1.00  0.61           N  
ATOM    548  CA  TYR A  34      17.691   2.722   2.714  1.00  0.61           C  
ATOM    549  C   TYR A  34      18.235   3.241   1.391  1.00  0.61           C  
ATOM    550  O   TYR A  34      17.543   3.225   0.368  1.00  0.61           O  
ATOM    551  CB  TYR A  34      17.956   1.226   2.794  1.00  0.61           C  
ATOM    552  CG  TYR A  34      17.438   0.583   4.021  1.00  0.61           C  
ATOM    553  CD1 TYR A  34      16.104   0.187   4.055  1.00  0.61           C  
ATOM    554  CD2 TYR A  34      18.256   0.355   5.094  1.00  0.61           C  
ATOM    555  CE1 TYR A  34      15.598  -0.431   5.166  1.00  0.61           C  
ATOM    556  CE2 TYR A  34      17.753  -0.267   6.214  1.00  0.61           C  
ATOM    557  CZ  TYR A  34      16.429  -0.660   6.252  1.00  0.61           C  
ATOM    558  OH  TYR A  34      15.939  -1.283   7.371  1.00  0.61           O  
ATOM    559  H   TYR A  34      15.637   2.622   2.086  1.00  0.61           H  
ATOM    560  HA  TYR A  34      18.203   3.244   3.525  1.00  0.61           H  
ATOM    561 1HB  TYR A  34      17.476   0.747   1.951  1.00  0.61           H  
ATOM    562 2HB  TYR A  34      19.027   1.031   2.721  1.00  0.61           H  
ATOM    563  HD1 TYR A  34      15.458   0.371   3.192  1.00  0.61           H  
ATOM    564  HD2 TYR A  34      19.296   0.662   5.055  1.00  0.61           H  
ATOM    565  HE1 TYR A  34      14.552  -0.739   5.185  1.00  0.61           H  
ATOM    566  HE2 TYR A  34      18.402  -0.453   7.070  1.00  0.61           H  
ATOM    567  HH  TYR A  34      16.658  -1.426   7.992  1.00  0.61           H  
ATOM    568  N   TRP A  35      19.494   3.655   1.394  1.00  0.60           N  
ATOM    569  CA  TRP A  35      20.155   4.050   0.158  1.00  0.60           C  
ATOM    570  C   TRP A  35      21.333   3.153  -0.147  1.00  0.60           C  
ATOM    571  O   TRP A  35      22.063   2.750   0.763  1.00  0.60           O  
ATOM    572  CB  TRP A  35      20.657   5.474   0.238  1.00  0.60           C  
ATOM    573  CG  TRP A  35      19.641   6.518   0.224  1.00  0.60           C  
ATOM    574  CD1 TRP A  35      18.871   6.982   1.249  1.00  0.60           C  
ATOM    575  CD2 TRP A  35      19.323   7.313  -0.915  1.00  0.60           C  
ATOM    576  NE1 TRP A  35      18.085   8.009   0.810  1.00  0.60           N  
ATOM    577  CE2 TRP A  35      18.356   8.229  -0.515  1.00  0.60           C  
ATOM    578  CE3 TRP A  35      19.794   7.335  -2.242  1.00  0.60           C  
ATOM    579  CZ2 TRP A  35      17.847   9.156  -1.379  1.00  0.60           C  
ATOM    580  CZ3 TRP A  35      19.282   8.274  -3.100  1.00  0.60           C  
ATOM    581  CH2 TRP A  35      18.328   9.163  -2.664  1.00  0.60           C  
ATOM    582  H   TRP A  35      20.012   3.678   2.264  1.00  0.60           H  
ATOM    583  HA  TRP A  35      19.442   3.976  -0.661  1.00  0.60           H  
ATOM    584 1HB  TRP A  35      21.277   5.588   1.105  1.00  0.60           H  
ATOM    585 2HB  TRP A  35      21.279   5.654  -0.621  1.00  0.60           H  
ATOM    586  HD1 TRP A  35      18.885   6.598   2.268  1.00  0.60           H  
ATOM    587  HE1 TRP A  35      17.429   8.528   1.377  1.00  0.60           H  
ATOM    588  HE3 TRP A  35      20.553   6.625  -2.575  1.00  0.60           H  
ATOM    589  HZ2 TRP A  35      17.099   9.869  -1.084  1.00  0.60           H  
ATOM    590  HZ3 TRP A  35      19.648   8.292  -4.125  1.00  0.60           H  
ATOM    591  HH2 TRP A  35      17.926   9.890  -3.349  1.00  0.60           H  
ATOM    592  N   PHE A  36      21.517   2.875  -1.434  1.00  0.58           N  
ATOM    593  CA  PHE A  36      22.590   2.033  -1.931  1.00  0.58           C  
ATOM    594  C   PHE A  36      23.342   2.687  -3.087  1.00  0.58           C  
ATOM    595  O   PHE A  36      22.769   3.480  -3.840  1.00  0.58           O  
ATOM    596  CB  PHE A  36      21.983   0.719  -2.430  1.00  0.58           C  
ATOM    597  CG  PHE A  36      21.217  -0.011  -1.390  1.00  0.58           C  
ATOM    598  CD1 PHE A  36      19.894   0.321  -1.159  1.00  0.58           C  
ATOM    599  CD2 PHE A  36      21.777  -1.030  -0.658  1.00  0.58           C  
ATOM    600  CE1 PHE A  36      19.174  -0.330  -0.204  1.00  0.58           C  
ATOM    601  CE2 PHE A  36      21.047  -1.690   0.307  1.00  0.58           C  
ATOM    602  CZ  PHE A  36      19.740  -1.332   0.538  1.00  0.58           C  
ATOM    603  H   PHE A  36      20.831   3.232  -2.098  1.00  0.58           H  
ATOM    604  HA  PHE A  36      23.286   1.847  -1.124  1.00  0.58           H  
ATOM    605 1HB  PHE A  36      21.327   0.917  -3.253  1.00  0.58           H  
ATOM    606 2HB  PHE A  36      22.780   0.068  -2.787  1.00  0.58           H  
ATOM    607  HD1 PHE A  36      19.428   1.124  -1.744  1.00  0.58           H  
ATOM    608  HD2 PHE A  36      22.810  -1.312  -0.847  1.00  0.58           H  
ATOM    609  HE1 PHE A  36      18.169  -0.048  -0.035  1.00  0.58           H  
ATOM    610  HE2 PHE A  36      21.504  -2.492   0.886  1.00  0.58           H  
ATOM    611  HZ  PHE A  36      19.158  -1.848   1.302  1.00  0.58           H  
ATOM    612  N   LYS A  37      24.602   2.301  -3.269  1.00  0.58           N  
ATOM    613  CA  LYS A  37      25.369   2.702  -4.442  1.00  0.58           C  
ATOM    614  C   LYS A  37      25.928   1.463  -5.117  1.00  0.58           C  
ATOM    615  O   LYS A  37      26.711   0.713  -4.527  1.00  0.58           O  
ATOM    616  CB  LYS A  37      26.528   3.631  -4.115  1.00  0.58           C  
ATOM    617  CG  LYS A  37      27.274   4.039  -5.380  1.00  0.58           C  
ATOM    618  CD  LYS A  37      28.436   4.935  -5.110  1.00  0.58           C  
ATOM    619  CE  LYS A  37      29.050   5.415  -6.412  1.00  0.58           C  
ATOM    620  NZ  LYS A  37      29.802   4.374  -7.172  1.00  0.58           N  
ATOM    621  H   LYS A  37      25.027   1.690  -2.579  1.00  0.58           H  
ATOM    622  HA  LYS A  37      24.710   3.204  -5.148  1.00  0.58           H  
ATOM    623 1HB  LYS A  37      26.170   4.529  -3.642  1.00  0.58           H  
ATOM    624 2HB  LYS A  37      27.222   3.139  -3.435  1.00  0.58           H  
ATOM    625 1HG  LYS A  37      27.646   3.147  -5.885  1.00  0.58           H  
ATOM    626 2HG  LYS A  37      26.585   4.547  -6.064  1.00  0.58           H  
ATOM    627 1HD  LYS A  37      28.115   5.798  -4.529  1.00  0.58           H  
ATOM    628 2HD  LYS A  37      29.191   4.394  -4.545  1.00  0.58           H  
ATOM    629 1HE  LYS A  37      28.250   5.796  -7.045  1.00  0.58           H  
ATOM    630 2HE  LYS A  37      29.720   6.200  -6.187  1.00  0.58           H  
ATOM    631 1HZ  LYS A  37      30.158   4.815  -8.034  1.00  0.58           H  
ATOM    632 2HZ  LYS A  37      30.566   4.028  -6.628  1.00  0.58           H  
ATOM    633 3HZ  LYS A  37      29.200   3.597  -7.439  1.00  0.58           H  
ATOM    634  N   ASP A  38      25.480   1.220  -6.340  1.00  0.57           N  
ATOM    635  CA  ASP A  38      25.868   0.060  -7.130  1.00  0.57           C  
ATOM    636  C   ASP A  38      25.665  -1.238  -6.330  1.00  0.57           C  
ATOM    637  O   ASP A  38      26.452  -2.179  -6.426  1.00  0.57           O  
ATOM    638  CB  ASP A  38      27.322   0.228  -7.589  1.00  0.57           C  
ATOM    639  CG  ASP A  38      27.488   1.481  -8.495  1.00  0.57           C  
ATOM    640  OD1 ASP A  38      26.723   1.645  -9.426  1.00  0.57           O  
ATOM    641  OD2 ASP A  38      28.353   2.284  -8.212  1.00  0.57           O  
ATOM    642  H   ASP A  38      24.843   1.895  -6.755  1.00  0.57           H  
ATOM    643  HA  ASP A  38      25.230   0.019  -8.014  1.00  0.57           H  
ATOM    644 1HB  ASP A  38      27.982   0.316  -6.725  1.00  0.57           H  
ATOM    645 2HB  ASP A  38      27.632  -0.656  -8.149  1.00  0.57           H  
ATOM    646  N   GLY A  39      24.581  -1.271  -5.546  1.00  0.58           N  
ATOM    647  CA  GLY A  39      24.188  -2.406  -4.711  1.00  0.58           C  
ATOM    648  C   GLY A  39      24.748  -2.379  -3.274  1.00  0.58           C  
ATOM    649  O   GLY A  39      24.292  -3.140  -2.420  1.00  0.58           O  
ATOM    650  H   GLY A  39      23.995  -0.449  -5.538  1.00  0.58           H  
ATOM    651 1HA  GLY A  39      23.099  -2.445  -4.665  1.00  0.58           H  
ATOM    652 2HA  GLY A  39      24.506  -3.327  -5.199  1.00  0.58           H  
ATOM    653  N   LYS A  40      25.710  -1.500  -2.990  1.00  0.60           N  
ATOM    654  CA  LYS A  40      26.309  -1.432  -1.654  1.00  0.60           C  
ATOM    655  C   LYS A  40      25.596  -0.429  -0.761  1.00  0.60           C  
ATOM    656  O   LYS A  40      25.411   0.724  -1.136  1.00  0.60           O  
ATOM    657  CB  LYS A  40      27.792  -1.072  -1.750  1.00  0.60           C  
ATOM    658  CG  LYS A  40      28.517  -1.047  -0.402  1.00  0.60           C  
ATOM    659  CD  LYS A  40      30.000  -0.742  -0.564  1.00  0.60           C  
ATOM    660  CE  LYS A  40      30.696  -0.678   0.788  1.00  0.60           C  
ATOM    661  NZ  LYS A  40      32.149  -0.377   0.650  1.00  0.60           N  
ATOM    662  H   LYS A  40      26.061  -0.872  -3.710  1.00  0.60           H  
ATOM    663  HA  LYS A  40      26.224  -2.412  -1.187  1.00  0.60           H  
ATOM    664 1HB  LYS A  40      28.298  -1.790  -2.397  1.00  0.60           H  
ATOM    665 2HB  LYS A  40      27.894  -0.089  -2.213  1.00  0.60           H  
ATOM    666 1HG  LYS A  40      28.067  -0.277   0.234  1.00  0.60           H  
ATOM    667 2HG  LYS A  40      28.400  -2.009   0.092  1.00  0.60           H  
ATOM    668 1HD  LYS A  40      30.470  -1.515  -1.172  1.00  0.60           H  
ATOM    669 2HD  LYS A  40      30.117   0.217  -1.069  1.00  0.60           H  
ATOM    670 1HE  LYS A  40      30.228   0.099   1.393  1.00  0.60           H  
ATOM    671 2HE  LYS A  40      30.581  -1.636   1.294  1.00  0.60           H  
ATOM    672 1HZ  LYS A  40      32.575  -0.344   1.565  1.00  0.60           H  
ATOM    673 2HZ  LYS A  40      32.591  -1.099   0.099  1.00  0.60           H  
ATOM    674 3HZ  LYS A  40      32.266   0.515   0.192  1.00  0.60           H  
ATOM    675  N   GLN A  41      25.173  -0.847   0.422  1.00  0.65           N  
ATOM    676  CA  GLN A  41      24.456   0.102   1.269  1.00  0.65           C  
ATOM    677  C   GLN A  41      25.333   1.283   1.658  1.00  0.65           C  
ATOM    678  O   GLN A  41      26.496   1.114   2.034  1.00  0.65           O  
ATOM    679  CB  GLN A  41      23.885  -0.560   2.520  1.00  0.65           C  
ATOM    680  CG  GLN A  41      23.022   0.401   3.323  1.00  0.65           C  
ATOM    681  CD  GLN A  41      22.351  -0.197   4.510  1.00  0.65           C  
ATOM    682  OE1 GLN A  41      22.147  -1.410   4.618  1.00  0.65           O  
ATOM    683  NE2 GLN A  41      22.001   0.675   5.450  1.00  0.65           N  
ATOM    684  H   GLN A  41      25.332  -1.799   0.724  1.00  0.65           H  
ATOM    685  HA  GLN A  41      23.619   0.506   0.711  1.00  0.65           H  
ATOM    686 1HB  GLN A  41      23.286  -1.420   2.246  1.00  0.65           H  
ATOM    687 2HB  GLN A  41      24.696  -0.905   3.157  1.00  0.65           H  
ATOM    688 1HG  GLN A  41      23.652   1.208   3.690  1.00  0.65           H  
ATOM    689 2HG  GLN A  41      22.252   0.808   2.661  1.00  0.65           H  
ATOM    690 1HE2 GLN A  41      21.555   0.362   6.287  1.00  0.65           H  
ATOM    691 2HE2 GLN A  41      22.196   1.653   5.316  1.00  0.65           H  
ATOM    692  N   ILE A  42      24.762   2.475   1.563  1.00  0.72           N  
ATOM    693  CA  ILE A  42      25.432   3.708   1.936  1.00  0.72           C  
ATOM    694  C   ILE A  42      25.228   3.977   3.422  1.00  0.72           C  
ATOM    695  O   ILE A  42      24.101   3.941   3.917  1.00  0.72           O  
ATOM    696  CB  ILE A  42      24.897   4.887   1.112  1.00  0.72           C  
ATOM    697  CG1 ILE A  42      25.177   4.667  -0.358  1.00  0.72           C  
ATOM    698  CG2 ILE A  42      25.510   6.185   1.575  1.00  0.72           C  
ATOM    699  CD1 ILE A  42      24.466   5.647  -1.235  1.00  0.72           C  
ATOM    700  H   ILE A  42      23.804   2.525   1.224  1.00  0.72           H  
ATOM    701  HA  ILE A  42      26.498   3.601   1.745  1.00  0.72           H  
ATOM    702  HB  ILE A  42      23.814   4.941   1.236  1.00  0.72           H  
ATOM    703 1HG1 ILE A  42      26.247   4.753  -0.537  1.00  0.72           H  
ATOM    704 2HG1 ILE A  42      24.864   3.663  -0.628  1.00  0.72           H  
ATOM    705 1HG2 ILE A  42      25.101   6.998   0.988  1.00  0.72           H  
ATOM    706 2HG2 ILE A  42      25.286   6.346   2.618  1.00  0.72           H  
ATOM    707 3HG2 ILE A  42      26.585   6.141   1.442  1.00  0.72           H  
ATOM    708 1HD1 ILE A  42      24.687   5.449  -2.268  1.00  0.72           H  
ATOM    709 2HD1 ILE A  42      23.411   5.556  -1.083  1.00  0.72           H  
ATOM    710 3HD1 ILE A  42      24.789   6.651  -0.981  1.00  0.72           H  
ATOM    711  N   SER A  43      26.320   4.218   4.134  1.00  0.84           N  
ATOM    712  CA  SER A  43      26.256   4.482   5.563  1.00  0.84           C  
ATOM    713  C   SER A  43      26.593   5.918   5.915  1.00  0.84           C  
ATOM    714  O   SER A  43      27.495   6.519   5.340  1.00  0.84           O  
ATOM    715  CB  SER A  43      27.208   3.584   6.319  1.00  0.84           C  
ATOM    716  OG  SER A  43      27.229   3.922   7.691  1.00  0.84           O  
ATOM    717  H   SER A  43      27.216   4.218   3.669  1.00  0.84           H  
ATOM    718  HA  SER A  43      25.239   4.279   5.904  1.00  0.84           H  
ATOM    719 1HB  SER A  43      26.910   2.542   6.198  1.00  0.84           H  
ATOM    720 2HB  SER A  43      28.209   3.692   5.901  1.00  0.84           H  
ATOM    721  HG  SER A  43      26.406   3.572   8.056  1.00  0.84           H  
ATOM    722  N   LYS A  44      25.940   6.421   6.956  1.00  0.96           N  
ATOM    723  CA  LYS A  44      26.204   7.755   7.496  1.00  0.96           C  
ATOM    724  C   LYS A  44      27.629   7.872   8.045  1.00  0.96           C  
ATOM    725  O   LYS A  44      28.159   8.969   8.229  1.00  0.96           O  
ATOM    726  CB  LYS A  44      25.208   8.079   8.613  1.00  0.96           C  
ATOM    727  CG  LYS A  44      23.777   8.265   8.154  1.00  0.96           C  
ATOM    728  CD  LYS A  44      22.847   8.574   9.318  1.00  0.96           C  
ATOM    729  CE  LYS A  44      21.411   8.773   8.839  1.00  0.96           C  
ATOM    730  NZ  LYS A  44      20.475   9.036   9.972  1.00  0.96           N  
ATOM    731  H   LYS A  44      25.215   5.863   7.381  1.00  0.96           H  
ATOM    732  HA  LYS A  44      26.092   8.486   6.690  1.00  0.96           H  
ATOM    733 1HB  LYS A  44      25.224   7.280   9.355  1.00  0.96           H  
ATOM    734 2HB  LYS A  44      25.521   8.994   9.115  1.00  0.96           H  
ATOM    735 1HG  LYS A  44      23.729   9.076   7.426  1.00  0.96           H  
ATOM    736 2HG  LYS A  44      23.439   7.347   7.683  1.00  0.96           H  
ATOM    737 1HD  LYS A  44      22.874   7.752  10.036  1.00  0.96           H  
ATOM    738 2HD  LYS A  44      23.180   9.483   9.817  1.00  0.96           H  
ATOM    739 1HE  LYS A  44      21.382   9.618   8.154  1.00  0.96           H  
ATOM    740 2HE  LYS A  44      21.082   7.880   8.308  1.00  0.96           H  
ATOM    741 1HZ  LYS A  44      19.539   9.166   9.611  1.00  0.96           H  
ATOM    742 2HZ  LYS A  44      20.485   8.253  10.606  1.00  0.96           H  
ATOM    743 3HZ  LYS A  44      20.763   9.869  10.464  1.00  0.96           H  
ATOM    744  N   ARG A  45      28.250   6.726   8.331  1.00  1.07           N  
ATOM    745  CA  ARG A  45      29.584   6.688   8.895  1.00  1.07           C  
ATOM    746  C   ARG A  45      30.689   6.758   7.839  1.00  1.07           C  
ATOM    747  O   ARG A  45      31.868   6.737   8.184  1.00  1.07           O  
ATOM    748  CB  ARG A  45      29.760   5.433   9.731  1.00  1.07           C  
ATOM    749  CG  ARG A  45      28.889   5.383  10.986  1.00  1.07           C  
ATOM    750  CD  ARG A  45      29.103   4.130  11.770  1.00  1.07           C  
ATOM    751  NE  ARG A  45      28.280   4.089  12.975  1.00  1.07           N  
ATOM    752  CZ  ARG A  45      28.279   3.080  13.873  1.00  1.07           C  
ATOM    753  NH1 ARG A  45      29.058   2.036  13.693  1.00  1.07           N  
ATOM    754  NH2 ARG A  45      27.495   3.142  14.936  1.00  1.07           N  
ATOM    755  H   ARG A  45      27.787   5.838   8.142  1.00  1.07           H  
ATOM    756  HA  ARG A  45      29.691   7.547   9.557  1.00  1.07           H  
ATOM    757 1HB  ARG A  45      29.522   4.560   9.125  1.00  1.07           H  
ATOM    758 2HB  ARG A  45      30.801   5.344  10.041  1.00  1.07           H  
ATOM    759 1HG  ARG A  45      29.126   6.233  11.626  1.00  1.07           H  
ATOM    760 2HG  ARG A  45      27.839   5.429  10.696  1.00  1.07           H  
ATOM    761 1HD  ARG A  45      28.844   3.269  11.152  1.00  1.07           H  
ATOM    762 2HD  ARG A  45      30.148   4.060  12.068  1.00  1.07           H  
ATOM    763  HE  ARG A  45      27.667   4.873  13.152  1.00  1.07           H  
ATOM    764 1HH1 ARG A  45      29.658   1.988  12.881  1.00  1.07           H  
ATOM    765 2HH1 ARG A  45      29.057   1.283  14.365  1.00  1.07           H  
ATOM    766 1HH2 ARG A  45      26.895   3.944  15.075  1.00  1.07           H  
ATOM    767 2HH2 ARG A  45      27.494   2.389  15.607  1.00  1.07           H  
ATOM    768  N   ASN A  46      30.329   6.874   6.545  1.00  1.11           N  
ATOM    769  CA  ASN A  46      31.367   6.950   5.508  1.00  1.11           C  
ATOM    770  C   ASN A  46      31.789   8.411   5.263  1.00  1.11           C  
ATOM    771  O   ASN A  46      32.473   8.726   4.284  1.00  1.11           O  
ATOM    772  CB  ASN A  46      30.896   6.320   4.210  1.00  1.11           C  
ATOM    773  CG  ASN A  46      29.864   7.110   3.493  1.00  1.11           C  
ATOM    774  OD1 ASN A  46      29.603   8.273   3.855  1.00  1.11           O  
ATOM    775  ND2 ASN A  46      29.280   6.502   2.483  1.00  1.11           N  
ATOM    776  H   ASN A  46      29.345   6.882   6.273  1.00  1.11           H  
ATOM    777  HA  ASN A  46      32.247   6.412   5.853  1.00  1.11           H  
ATOM    778 1HB  ASN A  46      31.748   6.171   3.553  1.00  1.11           H  
ATOM    779 2HB  ASN A  46      30.477   5.335   4.428  1.00  1.11           H  
ATOM    780 1HD2 ASN A  46      28.578   6.970   1.948  1.00  1.11           H  
ATOM    781 2HD2 ASN A  46      29.546   5.569   2.243  1.00  1.11           H  
ATOM    782  N   GLU A  47      31.331   9.303   6.148  1.00  1.09           N  
ATOM    783  CA  GLU A  47      31.617  10.738   6.202  1.00  1.09           C  
ATOM    784  C   GLU A  47      31.061  11.578   5.050  1.00  1.09           C  
ATOM    785  O   GLU A  47      30.360  12.560   5.281  1.00  1.09           O  
ATOM    786  CB  GLU A  47      33.132  10.979   6.328  1.00  1.09           C  
ATOM    787  CG  GLU A  47      33.729  10.503   7.661  1.00  1.09           C  
ATOM    788  CD  GLU A  47      35.226  10.723   7.773  1.00  1.09           C  
ATOM    789  OE1 GLU A  47      35.824  11.146   6.814  1.00  1.09           O  
ATOM    790  OE2 GLU A  47      35.764  10.468   8.827  1.00  1.09           O  
ATOM    791  H   GLU A  47      30.734   8.936   6.874  1.00  1.09           H  
ATOM    792  HA  GLU A  47      31.157  11.117   7.116  1.00  1.09           H  
ATOM    793 1HB  GLU A  47      33.668  10.487   5.523  1.00  1.09           H  
ATOM    794 2HB  GLU A  47      33.332  12.045   6.240  1.00  1.09           H  
ATOM    795 1HG  GLU A  47      33.235  11.034   8.473  1.00  1.09           H  
ATOM    796 2HG  GLU A  47      33.513   9.439   7.780  1.00  1.09           H  
ATOM    797  N   HIS A  48      31.390  11.221   3.812  1.00  1.01           N  
ATOM    798  CA  HIS A  48      30.935  12.006   2.671  1.00  1.01           C  
ATOM    799  C   HIS A  48      29.437  11.919   2.367  1.00  1.01           C  
ATOM    800  O   HIS A  48      28.898  12.840   1.742  1.00  1.01           O  
ATOM    801  CB  HIS A  48      31.749  11.636   1.426  1.00  1.01           C  
ATOM    802  CG  HIS A  48      31.580  10.222   0.937  1.00  1.01           C  
ATOM    803  ND1 HIS A  48      32.124   9.139   1.597  1.00  1.01           N  
ATOM    804  CD2 HIS A  48      30.966   9.720  -0.163  1.00  1.01           C  
ATOM    805  CE1 HIS A  48      31.843   8.036   0.930  1.00  1.01           C  
ATOM    806  NE2 HIS A  48      31.142   8.354  -0.135  1.00  1.01           N  
ATOM    807  H   HIS A  48      31.962  10.389   3.696  1.00  1.01           H  
ATOM    808  HA  HIS A  48      31.144  13.056   2.878  1.00  1.01           H  
ATOM    809 1HB  HIS A  48      31.479  12.305   0.606  1.00  1.01           H  
ATOM    810 2HB  HIS A  48      32.806  11.790   1.634  1.00  1.01           H  
ATOM    811  HD1 HIS A  48      32.652   9.151   2.472  1.00  1.01           H  
ATOM    812  HD2 HIS A  48      30.412  10.178  -0.985  1.00  1.01           H  
ATOM    813  HE1 HIS A  48      32.190   7.071   1.294  1.00  1.01           H  
ATOM    814  N   CYS A  49      28.747  10.860   2.829  1.00  0.91           N  
ATOM    815  CA  CYS A  49      27.312  10.747   2.582  1.00  0.91           C  
ATOM    816  C   CYS A  49      26.468  10.974   3.827  1.00  0.91           C  
ATOM    817  O   CYS A  49      26.746  10.438   4.898  1.00  0.91           O  
ATOM    818  CB  CYS A  49      26.946   9.366   2.056  1.00  0.91           C  
ATOM    819  SG  CYS A  49      27.621   8.940   0.434  1.00  0.91           S  
ATOM    820  H   CYS A  49      29.209  10.100   3.327  1.00  0.91           H  
ATOM    821  HA  CYS A  49      27.034  11.486   1.835  1.00  0.91           H  
ATOM    822 1HB  CYS A  49      27.281   8.618   2.768  1.00  0.91           H  
ATOM    823 2HB  CYS A  49      25.872   9.287   2.016  1.00  0.91           H  
ATOM    824  HG  CYS A  49      28.916   8.946   0.788  1.00  0.91           H  
ATOM    825  N   LYS A  50      25.377  11.711   3.653  1.00  0.83           N  
ATOM    826  CA  LYS A  50      24.429  11.940   4.733  1.00  0.83           C  
ATOM    827  C   LYS A  50      23.026  11.647   4.233  1.00  0.83           C  
ATOM    828  O   LYS A  50      22.682  11.967   3.096  1.00  0.83           O  
ATOM    829  CB  LYS A  50      24.542  13.383   5.224  1.00  0.83           C  
ATOM    830  CG  LYS A  50      25.919  13.715   5.792  1.00  0.83           C  
ATOM    831  CD  LYS A  50      26.023  15.130   6.298  1.00  0.83           C  
ATOM    832  CE  LYS A  50      27.455  15.413   6.724  1.00  0.83           C  
ATOM    833  NZ  LYS A  50      27.638  16.814   7.178  1.00  0.83           N  
ATOM    834  H   LYS A  50      25.232  12.155   2.748  1.00  0.83           H  
ATOM    835  HA  LYS A  50      24.648  11.258   5.555  1.00  0.83           H  
ATOM    836 1HB  LYS A  50      24.348  14.064   4.400  1.00  0.83           H  
ATOM    837 2HB  LYS A  50      23.795  13.571   5.991  1.00  0.83           H  
ATOM    838 1HG  LYS A  50      26.154  13.020   6.603  1.00  0.83           H  
ATOM    839 2HG  LYS A  50      26.672  13.590   5.013  1.00  0.83           H  
ATOM    840 1HD  LYS A  50      25.746  15.827   5.504  1.00  0.83           H  
ATOM    841 2HD  LYS A  50      25.356  15.277   7.145  1.00  0.83           H  
ATOM    842 1HE  LYS A  50      27.739  14.738   7.527  1.00  0.83           H  
ATOM    843 2HE  LYS A  50      28.103  15.230   5.868  1.00  0.83           H  
ATOM    844 1HZ  LYS A  50      28.615  16.954   7.412  1.00  0.83           H  
ATOM    845 2HZ  LYS A  50      27.389  17.456   6.423  1.00  0.83           H  
ATOM    846 3HZ  LYS A  50      27.064  17.001   7.978  1.00  0.83           H  
ATOM    847  N   MET A  51      22.202  11.048   5.072  1.00  0.80           N  
ATOM    848  CA  MET A  51      20.838  10.726   4.662  1.00  0.80           C  
ATOM    849  C   MET A  51      19.815  11.330   5.603  1.00  0.80           C  
ATOM    850  O   MET A  51      20.035  11.407   6.820  1.00  0.80           O  
ATOM    851  CB  MET A  51      20.714   9.211   4.518  1.00  0.80           C  
ATOM    852  CG  MET A  51      21.537   8.664   3.331  1.00  0.80           C  
ATOM    853  SD  MET A  51      21.990   6.973   3.481  1.00  0.80           S  
ATOM    854  CE  MET A  51      23.366   7.246   4.568  1.00  0.80           C  
ATOM    855  H   MET A  51      22.525  10.797   5.993  1.00  0.80           H  
ATOM    856  HA  MET A  51      20.661  11.166   3.684  1.00  0.80           H  
ATOM    857 1HB  MET A  51      21.042   8.718   5.428  1.00  0.80           H  
ATOM    858 2HB  MET A  51      19.667   8.948   4.347  1.00  0.80           H  
ATOM    859 1HG  MET A  51      20.952   8.788   2.418  1.00  0.80           H  
ATOM    860 2HG  MET A  51      22.442   9.227   3.217  1.00  0.80           H  
ATOM    861 1HE  MET A  51      23.819   6.301   4.824  1.00  0.80           H  
ATOM    862 2HE  MET A  51      24.104   7.886   4.077  1.00  0.80           H  
ATOM    863 3HE  MET A  51      23.014   7.732   5.456  1.00  0.80           H  
ATOM    864  N   ARG A  52      18.712  11.787   5.016  1.00  0.81           N  
ATOM    865  CA  ARG A  52      17.644  12.449   5.756  1.00  0.81           C  
ATOM    866  C   ARG A  52      16.254  12.006   5.323  1.00  0.81           C  
ATOM    867  O   ARG A  52      16.048  11.506   4.211  1.00  0.81           O  
ATOM    868  CB  ARG A  52      17.731  13.967   5.586  1.00  0.81           C  
ATOM    869  CG  ARG A  52      18.991  14.638   6.142  1.00  0.81           C  
ATOM    870  CD  ARG A  52      19.009  14.610   7.631  1.00  0.81           C  
ATOM    871  NE  ARG A  52      20.143  15.331   8.185  1.00  0.81           N  
ATOM    872  CZ  ARG A  52      21.367  14.805   8.417  1.00  0.81           C  
ATOM    873  NH1 ARG A  52      21.629  13.542   8.142  1.00  0.81           N  
ATOM    874  NH2 ARG A  52      22.316  15.571   8.934  1.00  0.81           N  
ATOM    875  H   ARG A  52      18.626  11.672   4.005  1.00  0.81           H  
ATOM    876  HA  ARG A  52      17.763  12.212   6.812  1.00  0.81           H  
ATOM    877 1HB  ARG A  52      17.676  14.211   4.530  1.00  0.81           H  
ATOM    878 2HB  ARG A  52      16.870  14.434   6.067  1.00  0.81           H  
ATOM    879 1HG  ARG A  52      19.882  14.141   5.769  1.00  0.81           H  
ATOM    880 2HG  ARG A  52      19.007  15.680   5.822  1.00  0.81           H  
ATOM    881 1HD  ARG A  52      18.095  15.066   8.013  1.00  0.81           H  
ATOM    882 2HD  ARG A  52      19.064  13.577   7.972  1.00  0.81           H  
ATOM    883  HE  ARG A  52      20.004  16.303   8.419  1.00  0.81           H  
ATOM    884 1HH1 ARG A  52      20.911  12.921   7.738  1.00  0.81           H  
ATOM    885 2HH1 ARG A  52      22.547  13.175   8.330  1.00  0.81           H  
ATOM    886 1HH2 ARG A  52      22.121  16.540   9.151  1.00  0.81           H  
ATOM    887 2HH2 ARG A  52      23.230  15.187   9.116  1.00  0.81           H  
ATOM    888  N   ARG A  53      15.288  12.186   6.217  1.00  0.85           N  
ATOM    889  CA  ARG A  53      13.895  11.955   5.861  1.00  0.85           C  
ATOM    890  C   ARG A  53      13.024  13.063   6.431  1.00  0.85           C  
ATOM    891  O   ARG A  53      13.225  13.485   7.574  1.00  0.85           O  
ATOM    892  CB  ARG A  53      13.416  10.611   6.367  1.00  0.85           C  
ATOM    893  CG  ARG A  53      14.127   9.424   5.777  1.00  0.85           C  
ATOM    894  CD  ARG A  53      13.608   8.180   6.296  1.00  0.85           C  
ATOM    895  NE  ARG A  53      12.258   7.924   5.851  1.00  0.85           N  
ATOM    896  CZ  ARG A  53      11.596   6.808   6.156  1.00  0.85           C  
ATOM    897  NH1 ARG A  53      12.163   5.906   6.906  1.00  0.85           N  
ATOM    898  NH2 ARG A  53      10.390   6.562   5.714  1.00  0.85           N  
ATOM    899  H   ARG A  53      15.511  12.540   7.136  1.00  0.85           H  
ATOM    900  HA  ARG A  53      13.799  11.975   4.778  1.00  0.85           H  
ATOM    901 1HB  ARG A  53      13.521  10.568   7.449  1.00  0.85           H  
ATOM    902 2HB  ARG A  53      12.353  10.510   6.138  1.00  0.85           H  
ATOM    903 1HG  ARG A  53      14.013   9.428   4.690  1.00  0.85           H  
ATOM    904 2HG  ARG A  53      15.181   9.460   6.033  1.00  0.85           H  
ATOM    905 1HD  ARG A  53      14.239   7.359   5.962  1.00  0.85           H  
ATOM    906 2HD  ARG A  53      13.607   8.211   7.385  1.00  0.85           H  
ATOM    907  HE  ARG A  53      11.801   8.612   5.260  1.00  0.85           H  
ATOM    908 1HH1 ARG A  53      13.090   6.054   7.270  1.00  0.85           H  
ATOM    909 2HH1 ARG A  53      11.636   5.051   7.101  1.00  0.85           H  
ATOM    910 1HH2 ARG A  53       9.899   7.220   5.125  1.00  0.85           H  
ATOM    911 2HH2 ARG A  53      10.001   5.640   5.964  1.00  0.85           H  
ATOM    912  N   GLU A  54      12.046  13.505   5.648  1.00  0.89           N  
ATOM    913  CA  GLU A  54      11.117  14.535   6.078  1.00  0.89           C  
ATOM    914  C   GLU A  54       9.787  13.953   6.528  1.00  0.89           C  
ATOM    915  O   GLU A  54       9.397  12.850   6.135  1.00  0.89           O  
ATOM    916  CB  GLU A  54      10.871  15.531   4.953  1.00  0.89           C  
ATOM    917  CG  GLU A  54      12.119  16.249   4.436  1.00  0.89           C  
ATOM    918  CD  GLU A  54      12.718  17.213   5.428  1.00  0.89           C  
ATOM    919  OE1 GLU A  54      11.989  17.730   6.244  1.00  0.89           O  
ATOM    920  OE2 GLU A  54      13.903  17.438   5.363  1.00  0.89           O  
ATOM    921  H   GLU A  54      11.952  13.123   4.706  1.00  0.89           H  
ATOM    922  HA  GLU A  54      11.559  15.065   6.923  1.00  0.89           H  
ATOM    923 1HB  GLU A  54      10.408  15.008   4.120  1.00  0.89           H  
ATOM    924 2HB  GLU A  54      10.164  16.287   5.283  1.00  0.89           H  
ATOM    925 1HG  GLU A  54      12.866  15.499   4.171  1.00  0.89           H  
ATOM    926 2HG  GLU A  54      11.854  16.790   3.528  1.00  0.89           H  
ATOM    927  N   GLY A  55       9.056  14.736   7.310  1.00  0.90           N  
ATOM    928  CA  GLY A  55       7.728  14.358   7.784  1.00  0.90           C  
ATOM    929  C   GLY A  55       6.736  14.082   6.653  1.00  0.90           C  
ATOM    930  O   GLY A  55       5.803  13.300   6.818  1.00  0.90           O  
ATOM    931  H   GLY A  55       9.444  15.628   7.590  1.00  0.90           H  
ATOM    932 1HA  GLY A  55       7.814  13.470   8.412  1.00  0.90           H  
ATOM    933 2HA  GLY A  55       7.337  15.152   8.419  1.00  0.90           H  
ATOM    934  N   ASP A  56       6.929  14.734   5.500  1.00  0.88           N  
ATOM    935  CA  ASP A  56       6.014  14.551   4.375  1.00  0.88           C  
ATOM    936  C   ASP A  56       6.342  13.337   3.503  1.00  0.88           C  
ATOM    937  O   ASP A  56       5.701  13.137   2.472  1.00  0.88           O  
ATOM    938  CB  ASP A  56       5.958  15.806   3.495  1.00  0.88           C  
ATOM    939  CG  ASP A  56       7.235  16.149   2.690  1.00  0.88           C  
ATOM    940  OD1 ASP A  56       8.174  15.365   2.625  1.00  0.88           O  
ATOM    941  OD2 ASP A  56       7.243  17.217   2.124  1.00  0.88           O  
ATOM    942  H   ASP A  56       7.714  15.362   5.420  1.00  0.88           H  
ATOM    943  HA  ASP A  56       5.015  14.397   4.784  1.00  0.88           H  
ATOM    944 1HB  ASP A  56       5.139  15.695   2.786  1.00  0.88           H  
ATOM    945 2HB  ASP A  56       5.715  16.665   4.123  1.00  0.88           H  
ATOM    946  N   GLY A  57       7.321  12.524   3.909  1.00  0.83           N  
ATOM    947  CA  GLY A  57       7.705  11.342   3.145  1.00  0.83           C  
ATOM    948  C   GLY A  57       8.917  11.546   2.229  1.00  0.83           C  
ATOM    949  O   GLY A  57       9.438  10.566   1.679  1.00  0.83           O  
ATOM    950  H   GLY A  57       7.837  12.727   4.767  1.00  0.83           H  
ATOM    951 1HA  GLY A  57       7.922  10.534   3.844  1.00  0.83           H  
ATOM    952 2HA  GLY A  57       6.855  11.007   2.550  1.00  0.83           H  
ATOM    953  N   THR A  58       9.373  12.791   2.040  1.00  0.77           N  
ATOM    954  CA  THR A  58      10.547  13.004   1.194  1.00  0.77           C  
ATOM    955  C   THR A  58      11.805  12.356   1.780  1.00  0.77           C  
ATOM    956  O   THR A  58      12.121  12.534   2.963  1.00  0.77           O  
ATOM    957  CB  THR A  58      10.840  14.502   0.964  1.00  0.77           C  
ATOM    958  OG1 THR A  58       9.713  15.129   0.367  1.00  0.77           O  
ATOM    959  CG2 THR A  58      12.064  14.699   0.060  1.00  0.77           C  
ATOM    960  H   THR A  58       8.903  13.604   2.463  1.00  0.77           H  
ATOM    961  HA  THR A  58      10.344  12.558   0.235  1.00  0.77           H  
ATOM    962  HB  THR A  58      11.036  14.976   1.911  1.00  0.77           H  
ATOM    963  HG1 THR A  58       9.055  15.308   1.088  1.00  0.77           H  
ATOM    964 1HG2 THR A  58      12.241  15.761  -0.076  1.00  0.77           H  
ATOM    965 2HG2 THR A  58      12.941  14.247   0.516  1.00  0.77           H  
ATOM    966 3HG2 THR A  58      11.881  14.232  -0.907  1.00  0.77           H  
ATOM    967  N   CYS A  59      12.533  11.597   0.968  1.00  0.71           N  
ATOM    968  CA  CYS A  59      13.794  11.036   1.443  1.00  0.71           C  
ATOM    969  C   CYS A  59      14.911  11.768   0.729  1.00  0.71           C  
ATOM    970  O   CYS A  59      14.723  12.226  -0.407  1.00  0.71           O  
ATOM    971  CB  CYS A  59      13.978   9.560   1.098  1.00  0.71           C  
ATOM    972  SG  CYS A  59      14.375   9.264  -0.715  1.00  0.71           S  
ATOM    973  H   CYS A  59      12.217  11.464   0.013  1.00  0.71           H  
ATOM    974  HA  CYS A  59      13.895  11.184   2.516  1.00  0.71           H  
ATOM    975 1HB  CYS A  59      14.790   9.146   1.695  1.00  0.71           H  
ATOM    976 2HB  CYS A  59      13.070   9.008   1.345  1.00  0.71           H  
ATOM    977  N   SER A  60      16.106  11.763   1.307  1.00  0.67           N  
ATOM    978  CA  SER A  60      17.232  12.277   0.551  1.00  0.67           C  
ATOM    979  C   SER A  60      18.586  11.699   0.947  1.00  0.67           C  
ATOM    980  O   SER A  60      18.810  11.269   2.085  1.00  0.67           O  
ATOM    981  CB  SER A  60      17.304  13.783   0.669  1.00  0.67           C  
ATOM    982  OG  SER A  60      17.601  14.154   1.980  1.00  0.67           O  
ATOM    983  H   SER A  60      16.212  11.439   2.267  1.00  0.67           H  
ATOM    984  HA  SER A  60      17.062  12.031  -0.488  1.00  0.67           H  
ATOM    985 1HB  SER A  60      18.084  14.149   0.001  1.00  0.67           H  
ATOM    986 2HB  SER A  60      16.365  14.235   0.359  1.00  0.67           H  
ATOM    987  HG  SER A  60      18.166  14.950   1.914  1.00  0.67           H  
ATOM    988  N   LEU A  61      19.501  11.783  -0.012  1.00  0.65           N  
ATOM    989  CA  LEU A  61      20.917  11.463   0.123  1.00  0.65           C  
ATOM    990  C   LEU A  61      21.735  12.642  -0.330  1.00  0.65           C  
ATOM    991  O   LEU A  61      21.545  13.153  -1.432  1.00  0.65           O  
ATOM    992  CB  LEU A  61      21.304  10.243  -0.713  1.00  0.65           C  
ATOM    993  CG  LEU A  61      22.812   9.956  -0.869  1.00  0.65           C  
ATOM    994  CD1 LEU A  61      23.428   9.563   0.433  1.00  0.65           C  
ATOM    995  CD2 LEU A  61      22.999   8.886  -1.890  1.00  0.65           C  
ATOM    996  H   LEU A  61      19.169  12.111  -0.919  1.00  0.65           H  
ATOM    997  HA  LEU A  61      21.140  11.264   1.170  1.00  0.65           H  
ATOM    998 1HB  LEU A  61      20.903   9.389  -0.212  1.00  0.65           H  
ATOM    999 2HB  LEU A  61      20.869  10.315  -1.673  1.00  0.65           H  
ATOM   1000  HG  LEU A  61      23.310  10.867  -1.212  1.00  0.65           H  
ATOM   1001 1HD1 LEU A  61      24.479   9.390   0.266  1.00  0.65           H  
ATOM   1002 2HD1 LEU A  61      23.300  10.359   1.160  1.00  0.65           H  
ATOM   1003 3HD1 LEU A  61      22.959   8.654   0.796  1.00  0.65           H  
ATOM   1004 1HD2 LEU A  61      24.062   8.710  -2.018  1.00  0.65           H  
ATOM   1005 2HD2 LEU A  61      22.515   7.976  -1.551  1.00  0.65           H  
ATOM   1006 3HD2 LEU A  61      22.564   9.199  -2.837  1.00  0.65           H  
ATOM   1007  N   HIS A  62      22.635  13.085   0.523  1.00  0.64           N  
ATOM   1008  CA  HIS A  62      23.461  14.234   0.231  1.00  0.64           C  
ATOM   1009  C   HIS A  62      24.930  13.829   0.222  1.00  0.64           C  
ATOM   1010  O   HIS A  62      25.399  13.175   1.158  1.00  0.64           O  
ATOM   1011  CB  HIS A  62      23.243  15.285   1.332  1.00  0.64           C  
ATOM   1012  CG  HIS A  62      21.828  15.783   1.481  1.00  0.64           C  
ATOM   1013  ND1 HIS A  62      21.423  17.040   1.074  1.00  0.64           N  
ATOM   1014  CD2 HIS A  62      20.728  15.181   2.004  1.00  0.64           C  
ATOM   1015  CE1 HIS A  62      20.133  17.192   1.343  1.00  0.64           C  
ATOM   1016  NE2 HIS A  62      19.684  16.075   1.899  1.00  0.64           N  
ATOM   1017  H   HIS A  62      22.733  12.623   1.422  1.00  0.64           H  
ATOM   1018  HA  HIS A  62      23.209  14.655  -0.739  1.00  0.64           H  
ATOM   1019 1HB  HIS A  62      23.545  14.860   2.287  1.00  0.64           H  
ATOM   1020 2HB  HIS A  62      23.887  16.141   1.141  1.00  0.64           H  
ATOM   1021  HD1 HIS A  62      21.997  17.757   0.670  1.00  0.64           H  
ATOM   1022  HD2 HIS A  62      20.560  14.191   2.447  1.00  0.64           H  
ATOM   1023  HE1 HIS A  62      19.623  18.123   1.092  1.00  0.64           H  
ATOM   1024  N   ILE A  63      25.664  14.230  -0.817  1.00  0.65           N  
ATOM   1025  CA  ILE A  63      27.102  13.963  -0.856  1.00  0.65           C  
ATOM   1026  C   ILE A  63      27.841  15.291  -0.854  1.00  0.65           C  
ATOM   1027  O   ILE A  63      27.695  16.093  -1.780  1.00  0.65           O  
ATOM   1028  CB  ILE A  63      27.520  13.109  -2.053  1.00  0.65           C  
ATOM   1029  CG1 ILE A  63      26.784  11.771  -2.013  1.00  0.65           C  
ATOM   1030  CG2 ILE A  63      29.039  12.910  -2.033  1.00  0.65           C  
ATOM   1031  CD1 ILE A  63      27.021  10.899  -3.222  1.00  0.65           C  
ATOM   1032  H   ILE A  63      25.211  14.731  -1.584  1.00  0.65           H  
ATOM   1033  HA  ILE A  63      27.378  13.421   0.038  1.00  0.65           H  
ATOM   1034  HB  ILE A  63      27.254  13.593  -2.949  1.00  0.65           H  
ATOM   1035 1HG1 ILE A  63      27.089  11.243  -1.131  1.00  0.65           H  
ATOM   1036 2HG1 ILE A  63      25.714  11.962  -1.948  1.00  0.65           H  
ATOM   1037 1HG2 ILE A  63      29.346  12.304  -2.887  1.00  0.65           H  
ATOM   1038 2HG2 ILE A  63      29.537  13.878  -2.083  1.00  0.65           H  
ATOM   1039 3HG2 ILE A  63      29.321  12.404  -1.109  1.00  0.65           H  
ATOM   1040 1HD1 ILE A  63      26.458   9.976  -3.113  1.00  0.65           H  
ATOM   1041 2HD1 ILE A  63      26.703  11.413  -4.124  1.00  0.65           H  
ATOM   1042 3HD1 ILE A  63      28.087  10.665  -3.302  1.00  0.65           H  
ATOM   1043  N   GLU A  64      28.624  15.533   0.201  1.00  0.67           N  
ATOM   1044  CA  GLU A  64      29.216  16.865   0.417  1.00  0.67           C  
ATOM   1045  C   GLU A  64      30.162  17.405  -0.650  1.00  0.67           C  
ATOM   1046  O   GLU A  64      30.156  18.604  -0.926  1.00  0.67           O  
ATOM   1047  CB  GLU A  64      29.933  16.927   1.762  1.00  0.67           C  
ATOM   1048  CG  GLU A  64      29.006  16.950   2.971  1.00  0.67           C  
ATOM   1049  CD  GLU A  64      29.743  17.071   4.295  1.00  0.67           C  
ATOM   1050  OE1 GLU A  64      30.912  16.794   4.351  1.00  0.67           O  
ATOM   1051  OE2 GLU A  64      29.117  17.506   5.254  1.00  0.67           O  
ATOM   1052  H   GLU A  64      28.762  14.778   0.882  1.00  0.67           H  
ATOM   1053  HA  GLU A  64      28.390  17.566   0.478  1.00  0.67           H  
ATOM   1054 1HB  GLU A  64      30.589  16.058   1.861  1.00  0.67           H  
ATOM   1055 2HB  GLU A  64      30.561  17.816   1.797  1.00  0.67           H  
ATOM   1056 1HG  GLU A  64      28.314  17.785   2.865  1.00  0.67           H  
ATOM   1057 2HG  GLU A  64      28.422  16.027   2.973  1.00  0.67           H  
ATOM   1058  N   SER A  65      30.993  16.547  -1.213  1.00  0.68           N  
ATOM   1059  CA  SER A  65      31.927  16.994  -2.233  1.00  0.68           C  
ATOM   1060  C   SER A  65      32.207  15.812  -3.137  1.00  0.68           C  
ATOM   1061  O   SER A  65      32.943  14.893  -2.775  1.00  0.68           O  
ATOM   1062  CB  SER A  65      33.189  17.534  -1.582  1.00  0.68           C  
ATOM   1063  OG  SER A  65      34.084  18.034  -2.532  1.00  0.68           O  
ATOM   1064  H   SER A  65      30.957  15.576  -0.950  1.00  0.68           H  
ATOM   1065  HA  SER A  65      31.463  17.784  -2.824  1.00  0.68           H  
ATOM   1066 1HB  SER A  65      32.919  18.329  -0.887  1.00  0.68           H  
ATOM   1067 2HB  SER A  65      33.669  16.745  -1.006  1.00  0.68           H  
ATOM   1068  HG  SER A  65      33.575  18.721  -3.035  1.00  0.68           H  
ATOM   1069  N   THR A  66      31.579  15.832  -4.293  1.00  0.70           N  
ATOM   1070  CA  THR A  66      31.584  14.732  -5.230  1.00  0.70           C  
ATOM   1071  C   THR A  66      32.959  14.395  -5.812  1.00  0.70           C  
ATOM   1072  O   THR A  66      33.660  15.252  -6.343  1.00  0.70           O  
ATOM   1073  CB  THR A  66      30.609  15.058  -6.362  1.00  0.70           C  
ATOM   1074  OG1 THR A  66      29.315  15.327  -5.819  1.00  0.70           O  
ATOM   1075  CG2 THR A  66      30.494  13.902  -7.228  1.00  0.70           C  
ATOM   1076  H   THR A  66      31.005  16.644  -4.511  1.00  0.70           H  
ATOM   1077  HA  THR A  66      31.224  13.844  -4.707  1.00  0.70           H  
ATOM   1078  HB  THR A  66      30.959  15.925  -6.930  1.00  0.70           H  
ATOM   1079  HG1 THR A  66      29.338  16.209  -5.372  1.00  0.70           H  
ATOM   1080 1HG2 THR A  66      29.807  14.121  -7.998  1.00  0.70           H  
ATOM   1081 2HG2 THR A  66      31.457  13.665  -7.653  1.00  0.70           H  
ATOM   1082 3HG2 THR A  66      30.135  13.064  -6.649  1.00  0.70           H  
ATOM   1083  N   THR A  67      33.326  13.134  -5.780  1.00  0.70           N  
ATOM   1084  CA  THR A  67      34.586  12.702  -6.355  1.00  0.70           C  
ATOM   1085  C   THR A  67      34.305  11.769  -7.518  1.00  0.70           C  
ATOM   1086  O   THR A  67      33.177  11.325  -7.707  1.00  0.70           O  
ATOM   1087  CB  THR A  67      35.436  11.991  -5.297  1.00  0.70           C  
ATOM   1088  OG1 THR A  67      34.772  10.779  -4.900  1.00  0.70           O  
ATOM   1089  CG2 THR A  67      35.609  12.882  -4.081  1.00  0.70           C  
ATOM   1090  H   THR A  67      32.739  12.450  -5.301  1.00  0.70           H  
ATOM   1091  HA  THR A  67      35.132  13.567  -6.729  1.00  0.70           H  
ATOM   1092  HB  THR A  67      36.411  11.748  -5.713  1.00  0.70           H  
ATOM   1093  HG1 THR A  67      33.846  10.993  -4.579  1.00  0.70           H  
ATOM   1094 1HG2 THR A  67      36.207  12.366  -3.334  1.00  0.70           H  
ATOM   1095 2HG2 THR A  67      36.104  13.806  -4.372  1.00  0.70           H  
ATOM   1096 3HG2 THR A  67      34.629  13.112  -3.660  1.00  0.70           H  
ATOM   1097  N   SER A  68      35.318  11.411  -8.293  1.00  0.69           N  
ATOM   1098  CA  SER A  68      35.056  10.487  -9.394  1.00  0.69           C  
ATOM   1099  C   SER A  68      34.542   9.122  -8.911  1.00  0.69           C  
ATOM   1100  O   SER A  68      33.799   8.450  -9.620  1.00  0.69           O  
ATOM   1101  CB  SER A  68      36.308  10.316 -10.225  1.00  0.69           C  
ATOM   1102  OG  SER A  68      37.326   9.696  -9.485  1.00  0.69           O  
ATOM   1103  H   SER A  68      36.245  11.778  -8.135  1.00  0.69           H  
ATOM   1104  HA  SER A  68      34.287  10.928 -10.029  1.00  0.69           H  
ATOM   1105 1HB  SER A  68      36.077   9.714 -11.102  1.00  0.69           H  
ATOM   1106 2HB  SER A  68      36.648  11.291 -10.576  1.00  0.69           H  
ATOM   1107  HG  SER A  68      36.974   8.833  -9.198  1.00  0.69           H  
ATOM   1108  N   ASP A  69      34.828   8.769  -7.656  1.00  0.67           N  
ATOM   1109  CA  ASP A  69      34.411   7.492  -7.079  1.00  0.67           C  
ATOM   1110  C   ASP A  69      32.935   7.498  -6.666  1.00  0.67           C  
ATOM   1111  O   ASP A  69      32.373   6.461  -6.299  1.00  0.67           O  
ATOM   1112  CB  ASP A  69      35.292   7.139  -5.882  1.00  0.67           C  
ATOM   1113  CG  ASP A  69      36.730   6.807  -6.301  1.00  0.67           C  
ATOM   1114  OD1 ASP A  69      36.963   6.647  -7.482  1.00  0.67           O  
ATOM   1115  OD2 ASP A  69      37.574   6.703  -5.443  1.00  0.67           O  
ATOM   1116  H   ASP A  69      35.391   9.394  -7.095  1.00  0.67           H  
ATOM   1117  HA  ASP A  69      34.541   6.719  -7.836  1.00  0.67           H  
ATOM   1118 1HB  ASP A  69      35.310   7.982  -5.186  1.00  0.67           H  
ATOM   1119 2HB  ASP A  69      34.870   6.284  -5.354  1.00  0.67           H  
ATOM   1120  N   ASP A  70      32.306   8.672  -6.746  1.00  0.64           N  
ATOM   1121  CA  ASP A  70      30.897   8.843  -6.438  1.00  0.64           C  
ATOM   1122  C   ASP A  70      30.061   8.535  -7.680  1.00  0.64           C  
ATOM   1123  O   ASP A  70      28.850   8.326  -7.583  1.00  0.64           O  
ATOM   1124  CB  ASP A  70      30.601  10.229  -5.870  1.00  0.64           C  
ATOM   1125  CG  ASP A  70      31.176  10.425  -4.450  1.00  0.64           C  
ATOM   1126  OD1 ASP A  70      30.720   9.755  -3.566  1.00  0.64           O  
ATOM   1127  OD2 ASP A  70      32.077  11.227  -4.271  1.00  0.64           O  
ATOM   1128  H   ASP A  70      32.812   9.494  -7.066  1.00  0.64           H  
ATOM   1129  HA  ASP A  70      30.632   8.135  -5.659  1.00  0.64           H  
ATOM   1130 1HB  ASP A  70      31.025  10.970  -6.531  1.00  0.64           H  
ATOM   1131 2HB  ASP A  70      29.525  10.393  -5.837  1.00  0.64           H  
ATOM   1132  N   ASP A  71      30.700   8.529  -8.857  1.00  0.61           N  
ATOM   1133  CA  ASP A  71      30.010   8.252 -10.114  1.00  0.61           C  
ATOM   1134  C   ASP A  71      29.388   6.857  -9.986  1.00  0.61           C  
ATOM   1135  O   ASP A  71      30.044   5.933  -9.476  1.00  0.61           O  
ATOM   1136  CB  ASP A  71      31.038   8.295 -11.266  1.00  0.61           C  
ATOM   1137  CG  ASP A  71      30.531   8.288 -12.753  1.00  0.61           C  
ATOM   1138  OD1 ASP A  71      30.351   7.220 -13.302  1.00  0.61           O  
ATOM   1139  OD2 ASP A  71      30.389   9.364 -13.341  1.00  0.61           O  
ATOM   1140  H   ASP A  71      31.709   8.673  -8.905  1.00  0.61           H  
ATOM   1141  HA  ASP A  71      29.224   8.989 -10.269  1.00  0.61           H  
ATOM   1142 1HB  ASP A  71      31.660   9.183 -11.134  1.00  0.61           H  
ATOM   1143 2HB  ASP A  71      31.708   7.444 -11.146  1.00  0.61           H  
ATOM   1144  N   GLY A  72      28.128   6.701 -10.395  1.00  0.58           N  
ATOM   1145  CA  GLY A  72      27.496   5.375 -10.314  1.00  0.58           C  
ATOM   1146  C   GLY A  72      25.982   5.369 -10.116  1.00  0.58           C  
ATOM   1147  O   GLY A  72      25.312   6.404 -10.178  1.00  0.58           O  
ATOM   1148  H   GLY A  72      27.649   7.504 -10.807  1.00  0.58           H  
ATOM   1149 1HA  GLY A  72      27.728   4.827 -11.226  1.00  0.58           H  
ATOM   1150 2HA  GLY A  72      27.952   4.807  -9.506  1.00  0.58           H  
ATOM   1151  N   ASN A  73      25.432   4.169  -9.913  1.00  0.56           N  
ATOM   1152  CA  ASN A  73      23.986   3.990  -9.762  1.00  0.56           C  
ATOM   1153  C   ASN A  73      23.507   4.065  -8.320  1.00  0.56           C  
ATOM   1154  O   ASN A  73      23.914   3.274  -7.466  1.00  0.56           O  
ATOM   1155  CB  ASN A  73      23.541   2.681 -10.380  1.00  0.56           C  
ATOM   1156  CG  ASN A  73      23.695   2.654 -11.876  1.00  0.56           C  
ATOM   1157  OD1 ASN A  73      23.198   3.539 -12.582  1.00  0.56           O  
ATOM   1158  ND2 ASN A  73      24.377   1.655 -12.378  1.00  0.56           N  
ATOM   1159  H   ASN A  73      26.034   3.331  -9.851  1.00  0.56           H  
ATOM   1160  HA  ASN A  73      23.487   4.797 -10.296  1.00  0.56           H  
ATOM   1161 1HB  ASN A  73      24.132   1.867  -9.953  1.00  0.56           H  
ATOM   1162 2HB  ASN A  73      22.497   2.500 -10.122  1.00  0.56           H  
ATOM   1163 1HD2 ASN A  73      24.511   1.585 -13.365  1.00  0.56           H  
ATOM   1164 2HD2 ASN A  73      24.763   0.954 -11.772  1.00  0.56           H  
ATOM   1165  N   TYR A  74      22.642   5.026  -8.048  1.00  0.56           N  
ATOM   1166  CA  TYR A  74      22.102   5.200  -6.715  1.00  0.56           C  
ATOM   1167  C   TYR A  74      20.695   4.618  -6.658  1.00  0.56           C  
ATOM   1168  O   TYR A  74      19.866   4.851  -7.546  1.00  0.56           O  
ATOM   1169  CB  TYR A  74      22.153   6.677  -6.321  1.00  0.56           C  
ATOM   1170  CG  TYR A  74      23.551   7.132  -6.057  1.00  0.56           C  
ATOM   1171  CD1 TYR A  74      24.378   7.510  -7.101  1.00  0.56           C  
ATOM   1172  CD2 TYR A  74      24.014   7.172  -4.763  1.00  0.56           C  
ATOM   1173  CE1 TYR A  74      25.660   7.915  -6.830  1.00  0.56           C  
ATOM   1174  CE2 TYR A  74      25.298   7.592  -4.503  1.00  0.56           C  
ATOM   1175  CZ  TYR A  74      26.113   7.960  -5.537  1.00  0.56           C  
ATOM   1176  OH  TYR A  74      27.389   8.378  -5.297  1.00  0.56           O  
ATOM   1177  H   TYR A  74      22.324   5.642  -8.793  1.00  0.56           H  
ATOM   1178  HA  TYR A  74      22.715   4.644  -6.011  1.00  0.56           H  
ATOM   1179 1HB  TYR A  74      21.733   7.288  -7.124  1.00  0.56           H  
ATOM   1180 2HB  TYR A  74      21.556   6.845  -5.424  1.00  0.56           H  
ATOM   1181  HD1 TYR A  74      24.020   7.477  -8.133  1.00  0.56           H  
ATOM   1182  HD2 TYR A  74      23.358   6.868  -3.947  1.00  0.56           H  
ATOM   1183  HE1 TYR A  74      26.321   8.199  -7.628  1.00  0.56           H  
ATOM   1184  HE2 TYR A  74      25.666   7.625  -3.479  1.00  0.56           H  
ATOM   1185  HH  TYR A  74      27.885   8.382  -6.144  1.00  0.56           H  
ATOM   1186  N   THR A  75      20.437   3.845  -5.610  1.00  0.56           N  
ATOM   1187  CA  THR A  75      19.142   3.194  -5.426  1.00  0.56           C  
ATOM   1188  C   THR A  75      18.539   3.488  -4.079  1.00  0.56           C  
ATOM   1189  O   THR A  75      19.222   3.494  -3.049  1.00  0.56           O  
ATOM   1190  CB  THR A  75      19.223   1.664  -5.627  1.00  0.56           C  
ATOM   1191  OG1 THR A  75      19.666   1.377  -6.961  1.00  0.56           O  
ATOM   1192  CG2 THR A  75      17.869   0.970  -5.368  1.00  0.56           C  
ATOM   1193  H   THR A  75      21.182   3.700  -4.925  1.00  0.56           H  
ATOM   1194  HA  THR A  75      18.460   3.584  -6.173  1.00  0.56           H  
ATOM   1195  HB  THR A  75      19.949   1.269  -4.942  1.00  0.56           H  
ATOM   1196  HG1 THR A  75      18.923   1.324  -7.547  1.00  0.56           H  
ATOM   1197 1HG2 THR A  75      17.978  -0.099  -5.516  1.00  0.56           H  
ATOM   1198 2HG2 THR A  75      17.542   1.147  -4.347  1.00  0.56           H  
ATOM   1199 3HG2 THR A  75      17.122   1.354  -6.059  1.00  0.56           H  
ATOM   1200  N   ILE A  76      17.247   3.742  -4.094  1.00  0.56           N  
ATOM   1201  CA  ILE A  76      16.513   3.992  -2.878  1.00  0.56           C  
ATOM   1202  C   ILE A  76      15.577   2.826  -2.693  1.00  0.56           C  
ATOM   1203  O   ILE A  76      14.880   2.436  -3.633  1.00  0.56           O  
ATOM   1204  CB  ILE A  76      15.658   5.229  -2.991  1.00  0.56           C  
ATOM   1205  CG1 ILE A  76      16.470   6.334  -3.367  1.00  0.56           C  
ATOM   1206  CG2 ILE A  76      15.009   5.524  -1.632  1.00  0.56           C  
ATOM   1207  CD1 ILE A  76      15.672   7.460  -3.755  1.00  0.56           C  
ATOM   1208  H   ILE A  76      16.762   3.735  -4.992  1.00  0.56           H  
ATOM   1209  HA  ILE A  76      17.191   4.061  -2.028  1.00  0.56           H  
ATOM   1210  HB  ILE A  76      14.898   5.089  -3.749  1.00  0.56           H  
ATOM   1211 1HG1 ILE A  76      17.081   6.587  -2.543  1.00  0.56           H  
ATOM   1212 2HG1 ILE A  76      17.101   6.057  -4.208  1.00  0.56           H  
ATOM   1213 1HG2 ILE A  76      14.416   6.406  -1.709  1.00  0.56           H  
ATOM   1214 2HG2 ILE A  76      14.375   4.700  -1.323  1.00  0.56           H  
ATOM   1215 3HG2 ILE A  76      15.792   5.677  -0.883  1.00  0.56           H  
ATOM   1216 1HD1 ILE A  76      16.270   8.295  -4.046  1.00  0.56           H  
ATOM   1217 2HD1 ILE A  76      15.044   7.184  -4.575  1.00  0.56           H  
ATOM   1218 3HD1 ILE A  76      15.084   7.714  -2.927  1.00  0.56           H  
ATOM   1219  N   MET A  77      15.557   2.258  -1.507  1.00  0.57           N  
ATOM   1220  CA  MET A  77      14.670   1.142  -1.226  1.00  0.57           C  
ATOM   1221  C   MET A  77      13.796   1.478  -0.055  1.00  0.57           C  
ATOM   1222  O   MET A  77      14.232   2.138   0.891  1.00  0.57           O  
ATOM   1223  CB  MET A  77      15.475  -0.126  -0.972  1.00  0.57           C  
ATOM   1224  CG  MET A  77      14.689  -1.405  -0.682  1.00  0.57           C  
ATOM   1225  SD  MET A  77      14.232  -1.592   1.072  1.00  0.57           S  
ATOM   1226  CE  MET A  77      15.751  -2.277   1.716  1.00  0.57           C  
ATOM   1227  H   MET A  77      16.180   2.612  -0.780  1.00  0.57           H  
ATOM   1228  HA  MET A  77      14.020   0.977  -2.080  1.00  0.57           H  
ATOM   1229 1HB  MET A  77      16.150  -0.313  -1.807  1.00  0.57           H  
ATOM   1230 2HB  MET A  77      16.068   0.046  -0.090  1.00  0.57           H  
ATOM   1231 1HG  MET A  77      13.775  -1.404  -1.275  1.00  0.57           H  
ATOM   1232 2HG  MET A  77      15.283  -2.266  -0.975  1.00  0.57           H  
ATOM   1233 1HE  MET A  77      15.646  -2.463   2.784  1.00  0.57           H  
ATOM   1234 2HE  MET A  77      15.971  -3.214   1.206  1.00  0.57           H  
ATOM   1235 3HE  MET A  77      16.566  -1.577   1.548  1.00  0.57           H  
ATOM   1236  N   ALA A  78      12.555   1.018  -0.112  1.00  0.59           N  
ATOM   1237  CA  ALA A  78      11.647   1.268   0.983  1.00  0.59           C  
ATOM   1238  C   ALA A  78      10.836   0.035   1.321  1.00  0.59           C  
ATOM   1239  O   ALA A  78      10.365  -0.685   0.433  1.00  0.59           O  
ATOM   1240  CB  ALA A  78      10.741   2.410   0.607  1.00  0.59           C  
ATOM   1241  H   ALA A  78      12.250   0.496  -0.933  1.00  0.59           H  
ATOM   1242  HA  ALA A  78      12.234   1.538   1.847  1.00  0.59           H  
ATOM   1243 1HB  ALA A  78      10.078   2.643   1.438  1.00  0.59           H  
ATOM   1244 2HB  ALA A  78      11.375   3.239   0.384  1.00  0.59           H  
ATOM   1245 3HB  ALA A  78      10.160   2.155  -0.257  1.00  0.59           H  
ATOM   1246  N   ALA A  79      10.619  -0.198   2.617  1.00  0.60           N  
ATOM   1247  CA  ALA A  79       9.843  -1.381   2.971  1.00  0.60           C  
ATOM   1248  C   ALA A  79       9.077  -1.314   4.286  1.00  0.60           C  
ATOM   1249  O   ALA A  79       9.525  -0.737   5.285  1.00  0.60           O  
ATOM   1250  CB  ALA A  79      10.793  -2.560   3.043  1.00  0.60           C  
ATOM   1251  H   ALA A  79      11.040   0.415   3.319  1.00  0.60           H  
ATOM   1252  HA  ALA A  79       9.118  -1.550   2.180  1.00  0.60           H  
ATOM   1253 1HB  ALA A  79      10.218  -3.467   3.249  1.00  0.60           H  
ATOM   1254 2HB  ALA A  79      11.304  -2.660   2.101  1.00  0.60           H  
ATOM   1255 3HB  ALA A  79      11.517  -2.395   3.835  1.00  0.60           H  
ATOM   1256  N   ASN A  80       7.924  -1.974   4.281  1.00  0.62           N  
ATOM   1257  CA  ASN A  80       7.112  -2.155   5.480  1.00  0.62           C  
ATOM   1258  C   ASN A  80       6.632  -3.619   5.413  1.00  0.62           C  
ATOM   1259  O   ASN A  80       6.895  -4.285   4.414  1.00  0.62           O  
ATOM   1260  CB  ASN A  80       5.991  -1.110   5.585  1.00  0.62           C  
ATOM   1261  CG  ASN A  80       4.897  -1.190   4.618  1.00  0.62           C  
ATOM   1262  OD1 ASN A  80       4.654  -2.215   3.984  1.00  0.62           O  
ATOM   1263  ND2 ASN A  80       4.157  -0.114   4.526  1.00  0.62           N  
ATOM   1264  H   ASN A  80       7.628  -2.404   3.399  1.00  0.62           H  
ATOM   1265  HA  ASN A  80       7.755  -2.050   6.353  1.00  0.62           H  
ATOM   1266 1HB  ASN A  80       5.602  -1.015   6.565  1.00  0.62           H  
ATOM   1267 2HB  ASN A  80       6.456  -0.148   5.396  1.00  0.62           H  
ATOM   1268 1HD2 ASN A  80       3.359  -0.093   3.926  1.00  0.62           H  
ATOM   1269 2HD2 ASN A  80       4.360   0.693   5.120  1.00  0.62           H  
ATOM   1270  N   PRO A  81       5.918  -4.165   6.407  1.00  0.63           N  
ATOM   1271  CA  PRO A  81       5.409  -5.530   6.416  1.00  0.63           C  
ATOM   1272  C   PRO A  81       4.515  -5.901   5.219  1.00  0.63           C  
ATOM   1273  O   PRO A  81       4.280  -7.085   4.979  1.00  0.63           O  
ATOM   1274  CB  PRO A  81       4.618  -5.576   7.726  1.00  0.63           C  
ATOM   1275  CG  PRO A  81       5.253  -4.518   8.595  1.00  0.63           C  
ATOM   1276  CD  PRO A  81       5.611  -3.419   7.642  1.00  0.63           C  
ATOM   1277  HA  PRO A  81       6.266  -6.219   6.467  1.00  0.63           H  
ATOM   1278 1HB  PRO A  81       3.554  -5.379   7.520  1.00  0.63           H  
ATOM   1279 2HB  PRO A  81       4.677  -6.582   8.165  1.00  0.63           H  
ATOM   1280 1HG  PRO A  81       4.546  -4.191   9.373  1.00  0.63           H  
ATOM   1281 2HG  PRO A  81       6.129  -4.934   9.115  1.00  0.63           H  
ATOM   1282 1HD  PRO A  81       4.721  -2.798   7.501  1.00  0.63           H  
ATOM   1283 2HD  PRO A  81       6.474  -2.860   8.020  1.00  0.63           H  
ATOM   1284  N   GLN A  82       3.960  -4.912   4.504  1.00  0.64           N  
ATOM   1285  CA  GLN A  82       3.086  -5.209   3.374  1.00  0.64           C  
ATOM   1286  C   GLN A  82       3.834  -5.293   2.037  1.00  0.64           C  
ATOM   1287  O   GLN A  82       3.212  -5.564   1.005  1.00  0.64           O  
ATOM   1288  CB  GLN A  82       2.004  -4.144   3.218  1.00  0.64           C  
ATOM   1289  CG  GLN A  82       1.029  -4.013   4.329  1.00  0.64           C  
ATOM   1290  CD  GLN A  82       0.022  -2.896   4.030  1.00  0.64           C  
ATOM   1291  OE1 GLN A  82       0.099  -2.199   2.985  1.00  0.64           O  
ATOM   1292  NE2 GLN A  82      -0.933  -2.714   4.938  1.00  0.64           N  
ATOM   1293  H   GLN A  82       4.182  -3.939   4.679  1.00  0.64           H  
ATOM   1294  HA  GLN A  82       2.611  -6.172   3.553  1.00  0.64           H  
ATOM   1295 1HB  GLN A  82       2.474  -3.180   3.102  1.00  0.64           H  
ATOM   1296 2HB  GLN A  82       1.442  -4.349   2.312  1.00  0.64           H  
ATOM   1297 1HG  GLN A  82       0.490  -4.950   4.456  1.00  0.64           H  
ATOM   1298 2HG  GLN A  82       1.567  -3.755   5.243  1.00  0.64           H  
ATOM   1299 1HE2 GLN A  82      -1.623  -2.000   4.806  1.00  0.64           H  
ATOM   1300 2HE2 GLN A  82      -0.963  -3.288   5.756  1.00  0.64           H  
ATOM   1301  N   GLY A  83       5.139  -5.005   2.021  1.00  0.64           N  
ATOM   1302  CA  GLY A  83       5.864  -5.047   0.752  1.00  0.64           C  
ATOM   1303  C   GLY A  83       7.106  -4.154   0.658  1.00  0.64           C  
ATOM   1304  O   GLY A  83       7.415  -3.349   1.544  1.00  0.64           O  
ATOM   1305  H   GLY A  83       5.634  -4.786   2.887  1.00  0.64           H  
ATOM   1306 1HA  GLY A  83       6.161  -6.078   0.562  1.00  0.64           H  
ATOM   1307 2HA  GLY A  83       5.182  -4.783  -0.051  1.00  0.64           H  
ATOM   1308  N   ARG A  84       7.815  -4.298  -0.467  1.00  0.64           N  
ATOM   1309  CA  ARG A  84       9.053  -3.561  -0.725  1.00  0.64           C  
ATOM   1310  C   ARG A  84       9.142  -3.032  -2.145  1.00  0.64           C  
ATOM   1311  O   ARG A  84       8.796  -3.725  -3.106  1.00  0.64           O  
ATOM   1312  CB  ARG A  84      10.265  -4.444  -0.469  1.00  0.64           C  
ATOM   1313  CG  ARG A  84      11.616  -3.807  -0.778  1.00  0.64           C  
ATOM   1314  CD  ARG A  84      12.761  -4.695  -0.418  1.00  0.64           C  
ATOM   1315  NE  ARG A  84      12.894  -4.873   1.019  1.00  0.64           N  
ATOM   1316  CZ  ARG A  84      13.845  -5.615   1.616  1.00  0.64           C  
ATOM   1317  NH1 ARG A  84      14.742  -6.244   0.889  1.00  0.64           N  
ATOM   1318  NH2 ARG A  84      13.881  -5.707   2.933  1.00  0.64           N  
ATOM   1319  H   ARG A  84       7.493  -4.957  -1.162  1.00  0.64           H  
ATOM   1320  HA  ARG A  84       9.091  -2.714  -0.045  1.00  0.64           H  
ATOM   1321 1HB  ARG A  84      10.279  -4.735   0.581  1.00  0.64           H  
ATOM   1322 2HB  ARG A  84      10.186  -5.352  -1.061  1.00  0.64           H  
ATOM   1323 1HG  ARG A  84      11.685  -3.600  -1.844  1.00  0.64           H  
ATOM   1324 2HG  ARG A  84      11.709  -2.872  -0.233  1.00  0.64           H  
ATOM   1325 1HD  ARG A  84      12.611  -5.674  -0.868  1.00  0.64           H  
ATOM   1326 2HD  ARG A  84      13.683  -4.265  -0.793  1.00  0.64           H  
ATOM   1327  HE  ARG A  84      12.226  -4.405   1.611  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  84      14.716  -6.174  -0.118  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  84      15.456  -6.799   1.339  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  84      13.193  -5.221   3.491  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  84      14.596  -6.261   3.380  1.00  0.64           H  
ATOM   1332  N   ILE A  85       9.601  -1.791  -2.253  1.00  0.63           N  
ATOM   1333  CA  ILE A  85       9.785  -1.107  -3.526  1.00  0.63           C  
ATOM   1334  C   ILE A  85      11.168  -0.488  -3.648  1.00  0.63           C  
ATOM   1335  O   ILE A  85      11.856  -0.253  -2.652  1.00  0.63           O  
ATOM   1336  CB  ILE A  85       8.720  -0.010  -3.679  1.00  0.63           C  
ATOM   1337  CG1 ILE A  85       8.913   0.988  -2.539  1.00  0.63           C  
ATOM   1338  CG2 ILE A  85       7.324  -0.576  -3.670  1.00  0.63           C  
ATOM   1339  CD1 ILE A  85       8.032   2.181  -2.615  1.00  0.63           C  
ATOM   1340  H   ILE A  85       9.846  -1.302  -1.389  1.00  0.63           H  
ATOM   1341  HA  ILE A  85       9.665  -1.832  -4.331  1.00  0.63           H  
ATOM   1342  HB  ILE A  85       8.889   0.518  -4.617  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  85       8.727   0.475  -1.592  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  85       9.943   1.317  -2.544  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  85       6.614   0.233  -3.791  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  85       7.212  -1.280  -4.493  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  85       7.130  -1.084  -2.727  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  85       8.223   2.846  -1.775  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  85       8.171   2.693  -3.499  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  85       7.045   1.849  -2.594  1.00  0.63           H  
ATOM   1351  N   SER A  86      11.556  -0.149  -4.870  1.00  0.61           N  
ATOM   1352  CA  SER A  86      12.815   0.558  -5.061  1.00  0.61           C  
ATOM   1353  C   SER A  86      12.782   1.417  -6.311  1.00  0.61           C  
ATOM   1354  O   SER A  86      11.974   1.189  -7.215  1.00  0.61           O  
ATOM   1355  CB  SER A  86      13.977  -0.409  -5.157  1.00  0.61           C  
ATOM   1356  OG  SER A  86      13.881  -1.184  -6.317  1.00  0.61           O  
ATOM   1357  H   SER A  86      10.977  -0.372  -5.667  1.00  0.61           H  
ATOM   1358  HA  SER A  86      12.978   1.198  -4.205  1.00  0.61           H  
ATOM   1359 1HB  SER A  86      14.910   0.153  -5.166  1.00  0.61           H  
ATOM   1360 2HB  SER A  86      13.993  -1.052  -4.277  1.00  0.61           H  
ATOM   1361  HG  SER A  86      13.942  -0.559  -7.047  1.00  0.61           H  
ATOM   1362  N   CYS A  87      13.696   2.375  -6.375  1.00  0.60           N  
ATOM   1363  CA  CYS A  87      13.864   3.163  -7.587  1.00  0.60           C  
ATOM   1364  C   CYS A  87      15.320   3.561  -7.726  1.00  0.60           C  
ATOM   1365  O   CYS A  87      16.066   3.576  -6.743  1.00  0.60           O  
ATOM   1366  CB  CYS A  87      12.985   4.421  -7.579  1.00  0.60           C  
ATOM   1367  SG  CYS A  87      13.405   5.653  -6.346  1.00  0.60           S  
ATOM   1368  H   CYS A  87      14.281   2.531  -5.553  1.00  0.60           H  
ATOM   1369  HA  CYS A  87      13.587   2.553  -8.446  1.00  0.60           H  
ATOM   1370 1HB  CYS A  87      13.042   4.898  -8.557  1.00  0.60           H  
ATOM   1371 2HB  CYS A  87      11.945   4.131  -7.419  1.00  0.60           H  
ATOM   1372  HG  CYS A  87      12.935   4.971  -5.296  1.00  0.60           H  
ATOM   1373  N   SER A  88      15.726   3.923  -8.936  1.00  0.58           N  
ATOM   1374  CA  SER A  88      17.124   4.262  -9.156  1.00  0.58           C  
ATOM   1375  C   SER A  88      17.366   5.438 -10.084  1.00  0.58           C  
ATOM   1376  O   SER A  88      16.493   5.828 -10.859  1.00  0.58           O  
ATOM   1377  CB  SER A  88      17.842   3.057  -9.734  1.00  0.58           C  
ATOM   1378  OG  SER A  88      17.703   1.931  -8.910  1.00  0.58           O  
ATOM   1379  H   SER A  88      15.080   3.932  -9.713  1.00  0.58           H  
ATOM   1380  HA  SER A  88      17.563   4.512  -8.194  1.00  0.58           H  
ATOM   1381 1HB  SER A  88      17.440   2.841 -10.721  1.00  0.58           H  
ATOM   1382 2HB  SER A  88      18.903   3.289  -9.857  1.00  0.58           H  
ATOM   1383  HG  SER A  88      18.340   2.055  -8.214  1.00  0.58           H  
ATOM   1384  N   GLY A  89      18.608   5.910 -10.062  1.00  0.57           N  
ATOM   1385  CA  GLY A  89      19.090   6.951 -10.969  1.00  0.57           C  
ATOM   1386  C   GLY A  89      20.618   6.956 -10.954  1.00  0.57           C  
ATOM   1387  O   GLY A  89      21.238   6.433 -10.030  1.00  0.57           O  
ATOM   1388  H   GLY A  89      19.233   5.538  -9.346  1.00  0.57           H  
ATOM   1389 1HA  GLY A  89      18.724   6.764 -11.975  1.00  0.57           H  
ATOM   1390 2HA  GLY A  89      18.708   7.924 -10.656  1.00  0.57           H  
ATOM   1391  N   HIS A  90      21.233   7.531 -11.978  1.00  0.56           N  
ATOM   1392  CA  HIS A  90      22.691   7.544 -12.064  1.00  0.56           C  
ATOM   1393  C   HIS A  90      23.291   8.917 -11.834  1.00  0.56           C  
ATOM   1394  O   HIS A  90      22.706   9.929 -12.234  1.00  0.56           O  
ATOM   1395  CB  HIS A  90      23.111   6.980 -13.434  1.00  0.56           C  
ATOM   1396  CG  HIS A  90      24.602   6.901 -13.700  1.00  0.56           C  
ATOM   1397  ND1 HIS A  90      25.317   7.954 -14.223  1.00  0.56           N  
ATOM   1398  CD2 HIS A  90      25.497   5.898 -13.507  1.00  0.56           C  
ATOM   1399  CE1 HIS A  90      26.597   7.602 -14.333  1.00  0.56           C  
ATOM   1400  NE2 HIS A  90      26.726   6.363 -13.908  1.00  0.56           N  
ATOM   1401  H   HIS A  90      20.685   7.934 -12.734  1.00  0.56           H  
ATOM   1402  HA  HIS A  90      23.103   6.888 -11.302  1.00  0.56           H  
ATOM   1403 1HB  HIS A  90      22.700   5.978 -13.541  1.00  0.56           H  
ATOM   1404 2HB  HIS A  90      22.664   7.590 -14.219  1.00  0.56           H  
ATOM   1405  HD2 HIS A  90      25.290   4.915 -13.104  1.00  0.56           H  
ATOM   1406  HE1 HIS A  90      27.409   8.229 -14.704  1.00  0.56           H  
ATOM   1407  HE2 HIS A  90      27.595   5.841 -13.877  1.00  0.56           H  
ATOM   1408  N   LEU A  91      24.460   8.926 -11.195  1.00  0.57           N  
ATOM   1409  CA  LEU A  91      25.247  10.128 -10.994  1.00  0.57           C  
ATOM   1410  C   LEU A  91      26.466  10.126 -11.881  1.00  0.57           C  
ATOM   1411  O   LEU A  91      27.304   9.224 -11.780  1.00  0.57           O  
ATOM   1412  CB  LEU A  91      25.785  10.234  -9.572  1.00  0.57           C  
ATOM   1413  CG  LEU A  91      26.667  11.506  -9.306  1.00  0.57           C  
ATOM   1414  CD1 LEU A  91      25.790  12.698  -9.434  1.00  0.57           C  
ATOM   1415  CD2 LEU A  91      27.355  11.448  -7.938  1.00  0.57           C  
ATOM   1416  H   LEU A  91      24.834   8.037 -10.867  1.00  0.57           H  
ATOM   1417  HA  LEU A  91      24.636  10.996 -11.232  1.00  0.57           H  
ATOM   1418 1HB  LEU A  91      24.969  10.211  -8.892  1.00  0.57           H  
ATOM   1419 2HB  LEU A  91      26.418   9.370  -9.403  1.00  0.57           H  
ATOM   1420  HG  LEU A  91      27.441  11.579 -10.071  1.00  0.57           H  
ATOM   1421 1HD1 LEU A  91      26.357  13.590  -9.272  1.00  0.57           H  
ATOM   1422 2HD1 LEU A  91      25.362  12.714 -10.431  1.00  0.57           H  
ATOM   1423 3HD1 LEU A  91      25.005  12.632  -8.701  1.00  0.57           H  
ATOM   1424 1HD2 LEU A  91      27.957  12.344  -7.812  1.00  0.57           H  
ATOM   1425 2HD2 LEU A  91      26.654  11.393  -7.140  1.00  0.57           H  
ATOM   1426 3HD2 LEU A  91      27.990  10.583  -7.907  1.00  0.57           H  
ATOM   1427  N   MET A  92      26.593  11.145 -12.710  1.00  0.61           N  
ATOM   1428  CA  MET A  92      27.772  11.298 -13.538  1.00  0.61           C  
ATOM   1429  C   MET A  92      28.647  12.400 -12.966  1.00  0.61           C  
ATOM   1430  O   MET A  92      28.153  13.499 -12.689  1.00  0.61           O  
ATOM   1431  CB  MET A  92      27.417  11.614 -14.981  1.00  0.61           C  
ATOM   1432  CG  MET A  92      28.658  11.903 -15.827  1.00  0.61           C  
ATOM   1433  SD  MET A  92      28.319  12.260 -17.544  1.00  0.61           S  
ATOM   1434  CE  MET A  92      29.966  12.787 -18.034  1.00  0.61           C  
ATOM   1435  H   MET A  92      25.834  11.824 -12.776  1.00  0.61           H  
ATOM   1436  HA  MET A  92      28.335  10.371 -13.515  1.00  0.61           H  
ATOM   1437 1HB  MET A  92      26.891  10.766 -15.419  1.00  0.61           H  
ATOM   1438 2HB  MET A  92      26.750  12.466 -15.017  1.00  0.61           H  
ATOM   1439 1HG  MET A  92      29.190  12.756 -15.403  1.00  0.61           H  
ATOM   1440 2HG  MET A  92      29.325  11.037 -15.776  1.00  0.61           H  
ATOM   1441 1HE  MET A  92      29.965  13.057 -19.089  1.00  0.61           H  
ATOM   1442 2HE  MET A  92      30.267  13.653 -17.438  1.00  0.61           H  
ATOM   1443 3HE  MET A  92      30.673  11.974 -17.866  1.00  0.61           H  
ATOM   1444  N   VAL A  93      29.937  12.121 -12.784  1.00  0.68           N  
ATOM   1445  CA  VAL A  93      30.806  13.160 -12.243  1.00  0.68           C  
ATOM   1446  C   VAL A  93      31.807  13.638 -13.292  1.00  0.68           C  
ATOM   1447  O   VAL A  93      32.652  12.877 -13.773  1.00  0.68           O  
ATOM   1448  CB  VAL A  93      31.551  12.638 -11.013  1.00  0.68           C  
ATOM   1449  CG1 VAL A  93      32.434  13.755 -10.429  1.00  0.68           C  
ATOM   1450  CG2 VAL A  93      30.523  12.072 -10.048  1.00  0.68           C  
ATOM   1451  H   VAL A  93      30.284  11.176 -13.007  1.00  0.68           H  
ATOM   1452  HA  VAL A  93      30.199  14.011 -11.939  1.00  0.68           H  
ATOM   1453  HB  VAL A  93      32.225  11.836 -11.312  1.00  0.68           H  
ATOM   1454 1HG1 VAL A  93      32.979  13.382  -9.569  1.00  0.68           H  
ATOM   1455 2HG1 VAL A  93      33.141  14.093 -11.185  1.00  0.68           H  
ATOM   1456 3HG1 VAL A  93      31.803  14.590 -10.125  1.00  0.68           H  
ATOM   1457 1HG2 VAL A  93      31.020  11.671  -9.168  1.00  0.68           H  
ATOM   1458 2HG2 VAL A  93      29.834  12.847  -9.767  1.00  0.68           H  
ATOM   1459 3HG2 VAL A  93      29.973  11.275 -10.537  1.00  0.68           H  
ATOM   1460  N   GLN A  94      31.698  14.906 -13.650  1.00  0.80           N  
ATOM   1461  CA  GLN A  94      32.528  15.505 -14.681  1.00  0.80           C  
ATOM   1462  C   GLN A  94      33.789  16.140 -14.118  1.00  0.80           C  
ATOM   1463  O   GLN A  94      33.729  16.981 -13.213  1.00  0.80           O  
ATOM   1464  CB  GLN A  94      31.722  16.549 -15.465  1.00  0.80           C  
ATOM   1465  CG  GLN A  94      32.511  17.280 -16.552  1.00  0.80           C  
ATOM   1466  CD  GLN A  94      32.894  16.380 -17.726  1.00  0.80           C  
ATOM   1467  OE1 GLN A  94      32.028  15.792 -18.405  1.00  0.80           O  
ATOM   1468  NE2 GLN A  94      34.201  16.276 -17.984  1.00  0.80           N  
ATOM   1469  H   GLN A  94      30.993  15.480 -13.196  1.00  0.80           H  
ATOM   1470  HA  GLN A  94      32.832  14.719 -15.371  1.00  0.80           H  
ATOM   1471 1HB  GLN A  94      30.868  16.061 -15.935  1.00  0.80           H  
ATOM   1472 2HB  GLN A  94      31.327  17.293 -14.773  1.00  0.80           H  
ATOM   1473 1HG  GLN A  94      31.902  18.096 -16.934  1.00  0.80           H  
ATOM   1474 2HG  GLN A  94      33.429  17.681 -16.117  1.00  0.80           H  
ATOM   1475 1HE2 GLN A  94      34.522  15.711 -18.742  1.00  0.80           H  
ATOM   1476 2HE2 GLN A  94      34.882  16.789 -17.404  1.00  0.80           H  
ATOM   1477  N   SER A  95      34.937  15.722 -14.634  1.00  1.02           N  
ATOM   1478  CA  SER A  95      36.202  16.288 -14.195  1.00  1.02           C  
ATOM   1479  C   SER A  95      36.459  17.591 -14.947  1.00  1.02           C  
ATOM   1480  O   SER A  95      36.099  17.716 -16.127  1.00  1.02           O  
ATOM   1481  CB  SER A  95      37.333  15.303 -14.394  1.00  1.02           C  
ATOM   1482  OG  SER A  95      38.567  15.872 -14.052  1.00  1.02           O  
ATOM   1483  H   SER A  95      34.929  15.008 -15.350  1.00  1.02           H  
ATOM   1484  HA  SER A  95      36.125  16.513 -13.137  1.00  1.02           H  
ATOM   1485 1HB  SER A  95      37.153  14.429 -13.770  1.00  1.02           H  
ATOM   1486 2HB  SER A  95      37.357  14.970 -15.429  1.00  1.02           H  
ATOM   1487  HG  SER A  95      38.413  16.389 -13.220  1.00  1.02           H  
ATOM   1488  N   LEU A  96      37.050  18.572 -14.277  1.00  1.41           N  
ATOM   1489  CA  LEU A  96      37.338  19.830 -14.954  1.00  1.41           C  
ATOM   1490  C   LEU A  96      38.568  19.766 -15.865  1.00  1.41           C  
ATOM   1491  O   LEU A  96      39.539  19.084 -15.544  1.00  1.41           O  
ATOM   1492  CB  LEU A  96      37.531  20.951 -13.931  1.00  1.41           C  
ATOM   1493  CG  LEU A  96      36.295  21.324 -13.151  1.00  1.41           C  
ATOM   1494  CD1 LEU A  96      36.648  22.341 -12.085  1.00  1.41           C  
ATOM   1495  CD2 LEU A  96      35.286  21.901 -14.141  1.00  1.41           C  
ATOM   1496  H   LEU A  96      37.322  18.410 -13.303  1.00  1.41           H  
ATOM   1497  HA  LEU A  96      36.453  20.059 -15.532  1.00  1.41           H  
ATOM   1498 1HB  LEU A  96      38.284  20.627 -13.212  1.00  1.41           H  
ATOM   1499 2HB  LEU A  96      37.906  21.841 -14.438  1.00  1.41           H  
ATOM   1500  HG  LEU A  96      35.878  20.441 -12.659  1.00  1.41           H  
ATOM   1501 1HD1 LEU A  96      35.749  22.613 -11.529  1.00  1.41           H  
ATOM   1502 2HD1 LEU A  96      37.378  21.906 -11.399  1.00  1.41           H  
ATOM   1503 3HD1 LEU A  96      37.071  23.229 -12.553  1.00  1.41           H  
ATOM   1504 1HD2 LEU A  96      34.383  22.195 -13.629  1.00  1.41           H  
ATOM   1505 2HD2 LEU A  96      35.721  22.776 -14.624  1.00  1.41           H  
ATOM   1506 3HD2 LEU A  96      35.046  21.152 -14.895  1.00  1.41           H  
ATOM   1507  N   PRO A  97      38.549  20.464 -17.016  1.00  2.14           N  
ATOM   1508  CA  PRO A  97      39.662  20.613 -17.926  1.00  2.14           C  
ATOM   1509  C   PRO A  97      40.689  21.530 -17.308  1.00  2.14           C  
ATOM   1510  O   PRO A  97      40.339  22.390 -16.495  1.00  2.14           O  
ATOM   1511  CB  PRO A  97      39.010  21.224 -19.170  1.00  2.14           C  
ATOM   1512  CG  PRO A  97      37.818  21.985 -18.638  1.00  2.14           C  
ATOM   1513  CD  PRO A  97      37.322  21.169 -17.457  1.00  2.14           C  
ATOM   1514  HA  PRO A  97      40.096  19.624 -18.139  1.00  2.14           H  
ATOM   1515 1HB  PRO A  97      39.736  21.875 -19.684  1.00  2.14           H  
ATOM   1516 2HB  PRO A  97      38.732  20.430 -19.877  1.00  2.14           H  
ATOM   1517 1HG  PRO A  97      38.121  23.002 -18.347  1.00  2.14           H  
ATOM   1518 2HG  PRO A  97      37.058  22.095 -19.427  1.00  2.14           H  
ATOM   1519 1HD  PRO A  97      36.961  21.868 -16.696  1.00  2.14           H  
ATOM   1520 2HD  PRO A  97      36.549  20.446 -17.778  1.00  2.14           H  
ATOM   1521  N   ILE A  98      41.934  21.388 -17.726  1.00  3.46           N  
ATOM   1522  CA  ILE A  98      42.984  22.266 -17.246  1.00  3.46           C  
ATOM   1523  C   ILE A  98      43.403  23.240 -18.338  1.00  3.46           C  
ATOM   1524  O   ILE A  98      43.699  22.837 -19.461  1.00  3.46           O  
ATOM   1525  CB  ILE A  98      44.194  21.442 -16.780  1.00  3.46           C  
ATOM   1526  CG1 ILE A  98      43.739  20.396 -15.732  1.00  3.46           C  
ATOM   1527  CG2 ILE A  98      45.266  22.361 -16.204  1.00  3.46           C  
ATOM   1528  CD1 ILE A  98      43.092  20.986 -14.497  1.00  3.46           C  
ATOM   1529  H   ILE A  98      42.161  20.660 -18.387  1.00  3.46           H  
ATOM   1530  HA  ILE A  98      42.608  22.839 -16.400  1.00  3.46           H  
ATOM   1531  HB  ILE A  98      44.609  20.899 -17.628  1.00  3.46           H  
ATOM   1532 1HG1 ILE A  98      43.022  19.720 -16.199  1.00  3.46           H  
ATOM   1533 2HG1 ILE A  98      44.606  19.817 -15.417  1.00  3.46           H  
ATOM   1534 1HG2 ILE A  98      46.120  21.766 -15.885  1.00  3.46           H  
ATOM   1535 2HG2 ILE A  98      45.589  23.073 -16.965  1.00  3.46           H  
ATOM   1536 3HG2 ILE A  98      44.862  22.903 -15.351  1.00  3.46           H  
ATOM   1537 1HD1 ILE A  98      42.804  20.182 -13.819  1.00  3.46           H  
ATOM   1538 2HD1 ILE A  98      43.797  21.648 -13.997  1.00  3.46           H  
ATOM   1539 3HD1 ILE A  98      42.206  21.551 -14.778  1.00  3.46           H  
ATOM   1540  N   ARG A  99      43.412  24.527 -18.011  1.00  5.69           N  
ATOM   1541  CA  ARG A  99      43.802  25.544 -18.977  1.00  5.69           C  
ATOM   1542  C   ARG A  99      45.319  25.625 -19.068  1.00  5.69           C  
ATOM   1543  O   ARG A  99      46.002  25.694 -18.047  1.00  5.69           O  
ATOM   1544  CB  ARG A  99      43.237  26.901 -18.584  1.00  5.69           C  
ATOM   1545  CG  ARG A  99      43.537  28.034 -19.557  1.00  5.69           C  
ATOM   1546  CD  ARG A  99      42.862  29.302 -19.154  1.00  5.69           C  
ATOM   1547  NE  ARG A  99      43.156  30.392 -20.075  1.00  5.69           N  
ATOM   1548  CZ  ARG A  99      42.681  31.649 -19.958  1.00  5.69           C  
ATOM   1549  NH1 ARG A  99      41.886  31.965 -18.957  1.00  5.69           N  
ATOM   1550  NH2 ARG A  99      43.015  32.566 -20.850  1.00  5.69           N  
ATOM   1551  H   ARG A  99      43.149  24.798 -17.075  1.00  5.69           H  
ATOM   1552  HA  ARG A  99      43.406  25.271 -19.955  1.00  5.69           H  
ATOM   1553 1HB  ARG A  99      42.154  26.829 -18.483  1.00  5.69           H  
ATOM   1554 2HB  ARG A  99      43.637  27.192 -17.613  1.00  5.69           H  
ATOM   1555 1HG  ARG A  99      44.613  28.215 -19.582  1.00  5.69           H  
ATOM   1556 2HG  ARG A  99      43.194  27.760 -20.554  1.00  5.69           H  
ATOM   1557 1HD  ARG A  99      41.783  29.152 -19.135  1.00  5.69           H  
ATOM   1558 2HD  ARG A  99      43.207  29.592 -18.163  1.00  5.69           H  
ATOM   1559  HE  ARG A  99      43.767  30.190 -20.856  1.00  5.69           H  
ATOM   1560 1HH1 ARG A  99      41.630  31.266 -18.275  1.00  5.69           H  
ATOM   1561 2HH1 ARG A  99      41.531  32.907 -18.872  1.00  5.69           H  
ATOM   1562 1HH2 ARG A  99      43.624  32.325 -21.619  1.00  5.69           H  
ATOM   1563 2HH2 ARG A  99      42.659  33.507 -20.764  1.00  5.69           H  
ATOM   1564  N   SER A 100      45.847  25.588 -20.287  1.00  9.10           N  
ATOM   1565  CA  SER A 100      47.289  25.674 -20.480  1.00  9.10           C  
ATOM   1566  C   SER A 100      47.820  27.023 -20.009  1.00  9.10           C  
ATOM   1567  O   SER A 100      47.193  28.057 -20.248  1.00  9.10           O  
ATOM   1568  CB  SER A 100      47.636  25.472 -21.943  1.00  9.10           C  
ATOM   1569  OG  SER A 100      49.016  25.602 -22.157  1.00  9.10           O  
ATOM   1570  H   SER A 100      45.240  25.502 -21.089  1.00  9.10           H  
ATOM   1571  HA  SER A 100      47.766  24.890 -19.892  1.00  9.10           H  
ATOM   1572 1HB  SER A 100      47.304  24.486 -22.266  1.00  9.10           H  
ATOM   1573 2HB  SER A 100      47.106  26.210 -22.542  1.00  9.10           H  
ATOM   1574  HG  SER A 100      49.279  26.436 -21.733  1.00  9.10           H  
ATOM   1575  N   ARG A 101      48.980  27.015 -19.363  1.00 13.55           N  
ATOM   1576  CA  ARG A 101      49.611  28.255 -18.926  1.00 13.55           C  
ATOM   1577  C   ARG A 101      50.428  28.833 -20.065  1.00 13.55           C  
ATOM   1578  O   ARG A 101      51.116  28.091 -20.767  1.00 13.55           O  
ATOM   1579  CB  ARG A 101      50.497  28.038 -17.708  1.00 13.55           C  
ATOM   1580  CG  ARG A 101      51.130  29.312 -17.153  1.00 13.55           C  
ATOM   1581  CD  ARG A 101      51.870  29.071 -15.886  1.00 13.55           C  
ATOM   1582  NE  ARG A 101      52.461  30.297 -15.369  1.00 13.55           N  
ATOM   1583  CZ  ARG A 101      53.178  30.390 -14.231  1.00 13.55           C  
ATOM   1584  NH1 ARG A 101      53.389  29.322 -13.494  1.00 13.55           N  
ATOM   1585  NH2 ARG A 101      53.670  31.559 -13.858  1.00 13.55           N  
ATOM   1586  H   ARG A 101      49.434  26.132 -19.176  1.00 13.55           H  
ATOM   1587  HA  ARG A 101      48.833  28.971 -18.660  1.00 13.55           H  
ATOM   1588 1HB  ARG A 101      49.913  27.580 -16.910  1.00 13.55           H  
ATOM   1589 2HB  ARG A 101      51.303  27.350 -17.962  1.00 13.55           H  
ATOM   1590 1HG  ARG A 101      51.838  29.713 -17.883  1.00 13.55           H  
ATOM   1591 2HG  ARG A 101      50.352  30.052 -16.964  1.00 13.55           H  
ATOM   1592 1HD  ARG A 101      51.188  28.677 -15.133  1.00 13.55           H  
ATOM   1593 2HD  ARG A 101      52.671  28.354 -16.062  1.00 13.55           H  
ATOM   1594  HE  ARG A 101      52.323  31.143 -15.909  1.00 13.55           H  
ATOM   1595 1HH1 ARG A 101      53.012  28.429 -13.779  1.00 13.55           H  
ATOM   1596 2HH1 ARG A 101      53.925  29.395 -12.641  1.00 13.55           H  
ATOM   1597 1HH2 ARG A 101      53.506  32.380 -14.425  1.00 13.55           H  
ATOM   1598 2HH2 ARG A 101      54.206  31.632 -13.006  1.00 13.55           H  
ATOM   1599  N   LEU A 102      50.329  30.139 -20.268  1.00 18.26           N  
ATOM   1600  CA  LEU A 102      51.086  30.796 -21.321  1.00 18.26           C  
ATOM   1601  C   LEU A 102      52.267  31.567 -20.740  1.00 18.26           C  
ATOM   1602  O   LEU A 102      52.204  32.036 -19.601  1.00 18.26           O  
ATOM   1603  CB  LEU A 102      50.162  31.729 -22.100  1.00 18.26           C  
ATOM   1604  CG  LEU A 102      48.930  31.033 -22.711  1.00 18.26           C  
ATOM   1605  CD1 LEU A 102      48.060  32.067 -23.405  1.00 18.26           C  
ATOM   1606  CD2 LEU A 102      49.385  29.946 -23.672  1.00 18.26           C  
ATOM   1607  H   LEU A 102      49.725  30.689 -19.675  1.00 18.26           H  
ATOM   1608  HA  LEU A 102      51.473  30.038 -22.001  1.00 18.26           H  
ATOM   1609 1HB  LEU A 102      49.811  32.513 -21.433  1.00 18.26           H  
ATOM   1610 2HB  LEU A 102      50.730  32.190 -22.909  1.00 18.26           H  
ATOM   1611  HG  LEU A 102      48.337  30.577 -21.914  1.00 18.26           H  
ATOM   1612 1HD1 LEU A 102      47.182  31.578 -23.825  1.00 18.26           H  
ATOM   1613 2HD1 LEU A 102      47.746  32.821 -22.684  1.00 18.26           H  
ATOM   1614 3HD1 LEU A 102      48.627  32.543 -24.205  1.00 18.26           H  
ATOM   1615 1HD2 LEU A 102      48.513  29.447 -24.095  1.00 18.26           H  
ATOM   1616 2HD2 LEU A 102      49.975  30.392 -24.473  1.00 18.26           H  
ATOM   1617 3HD2 LEU A 102      49.994  29.216 -23.136  1.00 18.26           H  
ATOM   1618  N   THR A 103      53.333  31.700 -21.523  1.00 22.04           N  
ATOM   1619  CA  THR A 103      54.508  32.464 -21.113  1.00 22.04           C  
ATOM   1620  C   THR A 103      54.800  33.585 -22.105  1.00 22.04           C  
ATOM   1621  O   THR A 103      54.786  33.368 -23.317  1.00 22.04           O  
ATOM   1622  CB  THR A 103      55.738  31.541 -20.976  1.00 22.04           C  
ATOM   1623  OG1 THR A 103      55.469  30.536 -19.992  1.00 22.04           O  
ATOM   1624  CG2 THR A 103      56.966  32.328 -20.558  1.00 22.04           C  
ATOM   1625  H   THR A 103      53.326  31.271 -22.438  1.00 22.04           H  
ATOM   1626  HA  THR A 103      54.310  32.919 -20.142  1.00 22.04           H  
ATOM   1627  HB  THR A 103      55.936  31.057 -21.932  1.00 22.04           H  
ATOM   1628  HG1 THR A 103      55.113  30.952 -19.201  1.00 22.04           H  
ATOM   1629 1HG2 THR A 103      57.814  31.653 -20.466  1.00 22.04           H  
ATOM   1630 2HG2 THR A 103      57.190  33.077 -21.303  1.00 22.04           H  
ATOM   1631 3HG2 THR A 103      56.781  32.810 -19.601  1.00 22.04           H  
ATOM   1632  N   SER A 104      55.038  34.788 -21.591  1.00 24.10           N  
ATOM   1633  CA  SER A 104      55.373  35.928 -22.437  1.00 24.10           C  
ATOM   1634  C   SER A 104      56.685  35.690 -23.173  1.00 24.10           C  
ATOM   1635  O   SER A 104      57.634  35.165 -22.587  1.00 24.10           O  
ATOM   1636  CB  SER A 104      55.486  37.187 -21.606  1.00 24.10           C  
ATOM   1637  OG  SER A 104      55.882  38.269 -22.399  1.00 24.10           O  
ATOM   1638  H   SER A 104      55.010  34.905 -20.588  1.00 24.10           H  
ATOM   1639  HA  SER A 104      54.582  36.057 -23.178  1.00 24.10           H  
ATOM   1640 1HB  SER A 104      54.530  37.407 -21.133  1.00 24.10           H  
ATOM   1641 2HB  SER A 104      56.217  37.029 -20.814  1.00 24.10           H  
ATOM   1642  HG  SER A 104      56.635  37.951 -22.919  1.00 24.10           H  
ATOM   1643  N   ALA A 105      56.747  36.102 -24.433  1.00 24.67           N  
ATOM   1644  CA  ALA A 105      57.962  35.959 -25.226  1.00 24.67           C  
ATOM   1645  C   ALA A 105      57.851  36.777 -26.507  1.00 24.67           C  
ATOM   1646  O   ALA A 105      58.730  37.584 -26.806  1.00 24.67           O  
ATOM   1647  OXT ALA A 105      56.770  36.810 -27.092  1.00 24.67           O  
ATOM   1648  CB  ALA A 105      58.218  34.491 -25.556  1.00 24.67           C  
ATOM   1649  H   ALA A 105      55.926  36.514 -24.853  1.00 24.67           H  
ATOM   1650  HA  ALA A 105      58.799  36.346 -24.646  1.00 24.67           H  
ATOM   1651 1HB  ALA A 105      59.136  34.407 -26.135  1.00 24.67           H  
ATOM   1652 2HB  ALA A 105      58.320  33.909 -24.640  1.00 24.67           H  
ATOM   1653 3HB  ALA A 105      57.386  34.098 -26.138  1.00 24.67           H  
TER    1654
ENDMDL

REMARK ID 697881 MODEL 5 P961L_Ig3_MYPN
PFRMAT TS
TARGET P961L_Ig3_MYPN
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.167  -0.857   0.119  1.00  0.69           N  
ATOM      2  CA  ALA A   1       1.538  -0.645   0.583  1.00  0.69           C  
ATOM      3  C   ALA A   1       1.928   0.835   0.454  1.00  0.69           C  
ATOM      4  O   ALA A   1       1.281   1.558  -0.304  1.00  0.69           O  
ATOM      5  CB  ALA A   1       2.498  -1.496  -0.230  1.00  0.69           C  
ATOM      6 1H   ALA A   1      -0.480  -0.871   0.912  1.00  0.69           H  
ATOM      7 2H   ALA A   1      -0.099  -0.119  -0.514  1.00  0.69           H  
ATOM      8 3H   ALA A   1       0.116  -1.745  -0.359  1.00  0.69           H  
ATOM      9  HA  ALA A   1       1.573  -0.950   1.618  1.00  0.69           H  
ATOM     10 1HB  ALA A   1       3.514  -1.370   0.116  1.00  0.69           H  
ATOM     11 2HB  ALA A   1       2.214  -2.543  -0.131  1.00  0.69           H  
ATOM     12 3HB  ALA A   1       2.441  -1.201  -1.275  1.00  0.69           H  
ATOM     13  N   PRO A   2       2.939   1.335   1.205  1.00  0.67           N  
ATOM     14  CA  PRO A   2       3.474   2.684   1.123  1.00  0.67           C  
ATOM     15  C   PRO A   2       4.045   2.967  -0.253  1.00  0.67           C  
ATOM     16  O   PRO A   2       4.468   2.037  -0.946  1.00  0.67           O  
ATOM     17  CB  PRO A   2       4.581   2.690   2.171  1.00  0.67           C  
ATOM     18  CG  PRO A   2       4.240   1.588   3.114  1.00  0.67           C  
ATOM     19  CD  PRO A   2       3.625   0.519   2.246  1.00  0.67           C  
ATOM     20  HA  PRO A   2       2.688   3.410   1.370  1.00  0.67           H  
ATOM     21 1HB  PRO A   2       5.524   2.513   1.704  1.00  0.67           H  
ATOM     22 2HB  PRO A   2       4.639   3.675   2.641  1.00  0.67           H  
ATOM     23 1HG  PRO A   2       5.146   1.241   3.627  1.00  0.67           H  
ATOM     24 2HG  PRO A   2       3.553   1.955   3.888  1.00  0.67           H  
ATOM     25 1HD  PRO A   2       4.426  -0.093   1.809  1.00  0.67           H  
ATOM     26 2HD  PRO A   2       2.961  -0.056   2.863  1.00  0.67           H  
ATOM     27  N   ILE A   3       4.035   4.241  -0.641  1.00  0.65           N  
ATOM     28  CA  ILE A   3       4.597   4.714  -1.907  1.00  0.65           C  
ATOM     29  C   ILE A   3       5.548   5.922  -1.770  1.00  0.65           C  
ATOM     30  O   ILE A   3       5.229   6.890  -1.076  1.00  0.65           O  
ATOM     31  CB  ILE A   3       3.449   5.114  -2.860  1.00  0.65           C  
ATOM     32  CG1 ILE A   3       2.546   3.914  -3.177  1.00  0.65           C  
ATOM     33  CG2 ILE A   3       3.978   5.754  -4.127  1.00  0.65           C  
ATOM     34  CD1 ILE A   3       1.301   4.304  -3.925  1.00  0.65           C  
ATOM     35  H   ILE A   3       3.615   4.923  -0.010  1.00  0.65           H  
ATOM     36  HA  ILE A   3       5.156   3.894  -2.355  1.00  0.65           H  
ATOM     37  HB  ILE A   3       2.825   5.831  -2.358  1.00  0.65           H  
ATOM     38 1HG1 ILE A   3       3.106   3.192  -3.770  1.00  0.65           H  
ATOM     39 2HG1 ILE A   3       2.230   3.436  -2.254  1.00  0.65           H  
ATOM     40 1HG2 ILE A   3       3.142   6.051  -4.757  1.00  0.65           H  
ATOM     41 2HG2 ILE A   3       4.555   6.639  -3.879  1.00  0.65           H  
ATOM     42 3HG2 ILE A   3       4.606   5.049  -4.665  1.00  0.65           H  
ATOM     43 1HD1 ILE A   3       0.700   3.415  -4.118  1.00  0.65           H  
ATOM     44 2HD1 ILE A   3       0.725   5.009  -3.324  1.00  0.65           H  
ATOM     45 3HD1 ILE A   3       1.573   4.770  -4.871  1.00  0.65           H  
ATOM     46  N   PHE A   4       6.722   5.895  -2.425  1.00  0.63           N  
ATOM     47  CA  PHE A   4       7.508   7.139  -2.418  1.00  0.63           C  
ATOM     48  C   PHE A   4       7.070   8.038  -3.565  1.00  0.63           C  
ATOM     49  O   PHE A   4       7.188   7.663  -4.733  1.00  0.63           O  
ATOM     50  CB  PHE A   4       9.045   6.977  -2.581  1.00  0.63           C  
ATOM     51  CG  PHE A   4       9.830   6.470  -1.427  1.00  0.63           C  
ATOM     52  CD1 PHE A   4      10.124   5.172  -1.300  1.00  0.63           C  
ATOM     53  CD2 PHE A   4      10.285   7.339  -0.455  1.00  0.63           C  
ATOM     54  CE1 PHE A   4      10.816   4.714  -0.228  1.00  0.63           C  
ATOM     55  CE2 PHE A   4      11.010   6.866   0.626  1.00  0.63           C  
ATOM     56  CZ  PHE A   4      11.262   5.546   0.741  1.00  0.63           C  
ATOM     57  H   PHE A   4       7.016   5.083  -2.949  1.00  0.63           H  
ATOM     58  HA  PHE A   4       7.327   7.665  -1.482  1.00  0.63           H  
ATOM     59 1HB  PHE A   4       9.239   6.321  -3.424  1.00  0.63           H  
ATOM     60 2HB  PHE A   4       9.459   7.953  -2.847  1.00  0.63           H  
ATOM     61  HD1 PHE A   4       9.783   4.473  -2.063  1.00  0.63           H  
ATOM     62  HD2 PHE A   4      10.060   8.406  -0.552  1.00  0.63           H  
ATOM     63  HE1 PHE A   4      10.995   3.680  -0.163  1.00  0.63           H  
ATOM     64  HE2 PHE A   4      11.366   7.538   1.381  1.00  0.63           H  
ATOM     65  HZ  PHE A   4      11.817   5.159   1.592  1.00  0.63           H  
ATOM     66  N   ASP A   5       6.555   9.215  -3.225  1.00  0.62           N  
ATOM     67  CA  ASP A   5       6.187  10.221  -4.215  1.00  0.62           C  
ATOM     68  C   ASP A   5       7.457  10.893  -4.706  1.00  0.62           C  
ATOM     69  O   ASP A   5       7.574  11.288  -5.868  1.00  0.62           O  
ATOM     70  CB  ASP A   5       5.186  11.247  -3.690  1.00  0.62           C  
ATOM     71  CG  ASP A   5       3.751  10.740  -3.561  1.00  0.62           C  
ATOM     72  OD1 ASP A   5       3.466   9.695  -4.096  1.00  0.62           O  
ATOM     73  OD2 ASP A   5       2.936  11.451  -2.998  1.00  0.62           O  
ATOM     74  H   ASP A   5       6.494   9.436  -2.234  1.00  0.62           H  
ATOM     75  HA  ASP A   5       5.724   9.718  -5.065  1.00  0.62           H  
ATOM     76 1HB  ASP A   5       5.516  11.555  -2.705  1.00  0.62           H  
ATOM     77 2HB  ASP A   5       5.200  12.126  -4.331  1.00  0.62           H  
ATOM     78  N   LYS A   6       8.409  11.020  -3.786  1.00  0.61           N  
ATOM     79  CA  LYS A   6       9.703  11.615  -4.090  1.00  0.61           C  
ATOM     80  C   LYS A   6      10.813  10.783  -3.487  1.00  0.61           C  
ATOM     81  O   LYS A   6      10.830  10.515  -2.281  1.00  0.61           O  
ATOM     82  CB  LYS A   6       9.815  13.061  -3.596  1.00  0.61           C  
ATOM     83  CG  LYS A   6      11.140  13.730  -3.942  1.00  0.61           C  
ATOM     84  CD  LYS A   6      11.172  15.183  -3.503  1.00  0.61           C  
ATOM     85  CE  LYS A   6      12.513  15.820  -3.843  1.00  0.61           C  
ATOM     86  NZ  LYS A   6      12.544  17.270  -3.496  1.00  0.61           N  
ATOM     87  H   LYS A   6       8.208  10.673  -2.848  1.00  0.61           H  
ATOM     88  HA  LYS A   6       9.842  11.613  -5.171  1.00  0.61           H  
ATOM     89 1HB  LYS A   6       9.005  13.657  -4.017  1.00  0.61           H  
ATOM     90 2HB  LYS A   6       9.719  13.088  -2.519  1.00  0.61           H  
ATOM     91 1HG  LYS A   6      11.959  13.195  -3.447  1.00  0.61           H  
ATOM     92 2HG  LYS A   6      11.302  13.679  -5.017  1.00  0.61           H  
ATOM     93 1HD  LYS A   6      10.372  15.737  -3.997  1.00  0.61           H  
ATOM     94 2HD  LYS A   6      11.019  15.234  -2.423  1.00  0.61           H  
ATOM     95 1HE  LYS A   6      13.300  15.305  -3.288  1.00  0.61           H  
ATOM     96 2HE  LYS A   6      12.703  15.706  -4.910  1.00  0.61           H  
ATOM     97 1HZ  LYS A   6      13.446  17.656  -3.734  1.00  0.61           H  
ATOM     98 2HZ  LYS A   6      11.824  17.754  -4.014  1.00  0.61           H  
ATOM     99 3HZ  LYS A   6      12.380  17.386  -2.508  1.00  0.61           H  
ATOM    100  N   ARG A   7      11.746  10.380  -4.333  1.00  0.60           N  
ATOM    101  CA  ARG A   7      12.883   9.582  -3.913  1.00  0.60           C  
ATOM    102  C   ARG A   7      14.071  10.458  -3.548  1.00  0.60           C  
ATOM    103  O   ARG A   7      14.205  11.581  -4.038  1.00  0.60           O  
ATOM    104  CB  ARG A   7      13.275   8.608  -5.001  1.00  0.60           C  
ATOM    105  CG  ARG A   7      12.218   7.545  -5.304  1.00  0.60           C  
ATOM    106  CD  ARG A   7      12.670   6.602  -6.370  1.00  0.60           C  
ATOM    107  NE  ARG A   7      11.648   5.614  -6.697  1.00  0.60           N  
ATOM    108  CZ  ARG A   7      11.775   4.657  -7.641  1.00  0.60           C  
ATOM    109  NH1 ARG A   7      12.883   4.562  -8.343  1.00  0.60           N  
ATOM    110  NH2 ARG A   7      10.781   3.813  -7.861  1.00  0.60           N  
ATOM    111  H   ARG A   7      11.658  10.632  -5.307  1.00  0.60           H  
ATOM    112  HA  ARG A   7      12.593   9.010  -3.031  1.00  0.60           H  
ATOM    113 1HB  ARG A   7      13.482   9.151  -5.920  1.00  0.60           H  
ATOM    114 2HB  ARG A   7      14.194   8.096  -4.710  1.00  0.60           H  
ATOM    115 1HG  ARG A   7      12.012   6.971  -4.396  1.00  0.60           H  
ATOM    116 2HG  ARG A   7      11.299   8.030  -5.639  1.00  0.60           H  
ATOM    117 1HD  ARG A   7      12.907   7.161  -7.274  1.00  0.60           H  
ATOM    118 2HD  ARG A   7      13.559   6.072  -6.028  1.00  0.60           H  
ATOM    119  HE  ARG A   7      10.778   5.653  -6.184  1.00  0.60           H  
ATOM    120 1HH1 ARG A   7      13.643   5.206  -8.177  1.00  0.60           H  
ATOM    121 2HH1 ARG A   7      12.974   3.845  -9.048  1.00  0.60           H  
ATOM    122 1HH2 ARG A   7       9.928   3.885  -7.323  1.00  0.60           H  
ATOM    123 2HH2 ARG A   7      10.873   3.097  -8.566  1.00  0.60           H  
ATOM    124  N   LEU A   8      14.938   9.925  -2.703  1.00  0.59           N  
ATOM    125  CA  LEU A   8      16.162  10.594  -2.294  1.00  0.59           C  
ATOM    126  C   LEU A   8      17.114  10.869  -3.454  1.00  0.59           C  
ATOM    127  O   LEU A   8      17.351  10.002  -4.295  1.00  0.59           O  
ATOM    128  CB  LEU A   8      16.876   9.781  -1.212  1.00  0.59           C  
ATOM    129  CG  LEU A   8      18.083  10.455  -0.643  1.00  0.59           C  
ATOM    130  CD1 LEU A   8      17.610  11.688   0.041  1.00  0.59           C  
ATOM    131  CD2 LEU A   8      18.829   9.520   0.338  1.00  0.59           C  
ATOM    132  H   LEU A   8      14.747   9.008  -2.328  1.00  0.59           H  
ATOM    133  HA  LEU A   8      15.881  11.554  -1.859  1.00  0.59           H  
ATOM    134 1HB  LEU A   8      16.182   9.606  -0.420  1.00  0.59           H  
ATOM    135 2HB  LEU A   8      17.186   8.820  -1.630  1.00  0.59           H  
ATOM    136  HG  LEU A   8      18.755  10.732  -1.443  1.00  0.59           H  
ATOM    137 1HD1 LEU A   8      18.449  12.203   0.413  1.00  0.59           H  
ATOM    138 2HD1 LEU A   8      17.091  12.326  -0.668  1.00  0.59           H  
ATOM    139 3HD1 LEU A   8      16.931  11.428   0.849  1.00  0.59           H  
ATOM    140 1HD2 LEU A   8      19.696  10.021   0.743  1.00  0.59           H  
ATOM    141 2HD2 LEU A   8      18.184   9.232   1.145  1.00  0.59           H  
ATOM    142 3HD2 LEU A   8      19.148   8.636  -0.181  1.00  0.59           H  
ATOM    143  N   LYS A   9      17.624  12.095  -3.506  1.00  0.58           N  
ATOM    144  CA  LYS A   9      18.575  12.536  -4.519  1.00  0.58           C  
ATOM    145  C   LYS A   9      20.008  12.336  -4.044  1.00  0.58           C  
ATOM    146  O   LYS A   9      20.242  12.138  -2.855  1.00  0.58           O  
ATOM    147  CB  LYS A   9      18.341  14.004  -4.849  1.00  0.58           C  
ATOM    148  CG  LYS A   9      16.919  14.301  -5.325  1.00  0.58           C  
ATOM    149  CD  LYS A   9      16.619  13.585  -6.639  1.00  0.58           C  
ATOM    150  CE  LYS A   9      15.245  13.951  -7.176  1.00  0.58           C  
ATOM    151  NZ  LYS A   9      14.945  13.248  -8.458  1.00  0.58           N  
ATOM    152  H   LYS A   9      17.345  12.752  -2.793  1.00  0.58           H  
ATOM    153  HA  LYS A   9      18.429  11.939  -5.420  1.00  0.58           H  
ATOM    154 1HB  LYS A   9      18.542  14.612  -3.965  1.00  0.58           H  
ATOM    155 2HB  LYS A   9      19.039  14.321  -5.625  1.00  0.58           H  
ATOM    156 1HG  LYS A   9      16.201  13.961  -4.570  1.00  0.58           H  
ATOM    157 2HG  LYS A   9      16.795  15.373  -5.466  1.00  0.58           H  
ATOM    158 1HD  LYS A   9      17.376  13.843  -7.379  1.00  0.58           H  
ATOM    159 2HD  LYS A   9      16.651  12.504  -6.471  1.00  0.58           H  
ATOM    160 1HE  LYS A   9      14.490  13.674  -6.435  1.00  0.58           H  
ATOM    161 2HE  LYS A   9      15.198  15.027  -7.342  1.00  0.58           H  
ATOM    162 1HZ  LYS A   9      14.026  13.511  -8.781  1.00  0.58           H  
ATOM    163 2HZ  LYS A   9      15.633  13.505  -9.153  1.00  0.58           H  
ATOM    164 3HZ  LYS A   9      14.978  12.250  -8.305  1.00  0.58           H  
ATOM    165  N   HIS A  10      20.955  12.347  -4.980  1.00  0.58           N  
ATOM    166  CA  HIS A  10      22.376  12.254  -4.636  1.00  0.58           C  
ATOM    167  C   HIS A  10      22.872  13.639  -4.218  1.00  0.58           C  
ATOM    168  O   HIS A  10      22.338  14.649  -4.687  1.00  0.58           O  
ATOM    169  CB  HIS A  10      23.195  11.758  -5.831  1.00  0.58           C  
ATOM    170  CG  HIS A  10      22.861  10.361  -6.299  1.00  0.58           C  
ATOM    171  ND1 HIS A  10      23.159   9.228  -5.568  1.00  0.58           N  
ATOM    172  CD2 HIS A  10      22.255   9.928  -7.431  1.00  0.58           C  
ATOM    173  CE1 HIS A  10      22.753   8.158  -6.237  1.00  0.58           C  
ATOM    174  NE2 HIS A  10      22.202   8.557  -7.366  1.00  0.58           N  
ATOM    175  H   HIS A  10      20.691  12.468  -5.947  1.00  0.58           H  
ATOM    176  HA  HIS A  10      22.525  11.573  -3.797  1.00  0.58           H  
ATOM    177 1HB  HIS A  10      23.061  12.441  -6.670  1.00  0.58           H  
ATOM    178 2HB  HIS A  10      24.254  11.778  -5.564  1.00  0.58           H  
ATOM    179  HD2 HIS A  10      21.880  10.551  -8.245  1.00  0.58           H  
ATOM    180  HE1 HIS A  10      22.856   7.123  -5.906  1.00  0.58           H  
ATOM    181  HE2 HIS A  10      21.803   7.957  -8.076  1.00  0.58           H  
ATOM    182  N   PHE A  11      23.889  13.687  -3.355  1.00  0.58           N  
ATOM    183  CA  PHE A  11      24.449  14.964  -2.906  1.00  0.58           C  
ATOM    184  C   PHE A  11      25.967  14.989  -2.946  1.00  0.58           C  
ATOM    185  O   PHE A  11      26.612  13.968  -2.712  1.00  0.58           O  
ATOM    186  CB  PHE A  11      24.029  15.248  -1.458  1.00  0.58           C  
ATOM    187  CG  PHE A  11      22.583  15.392  -1.241  1.00  0.58           C  
ATOM    188  CD1 PHE A  11      21.809  14.285  -0.994  1.00  0.58           C  
ATOM    189  CD2 PHE A  11      21.980  16.629  -1.273  1.00  0.58           C  
ATOM    190  CE1 PHE A  11      20.466  14.405  -0.800  1.00  0.58           C  
ATOM    191  CE2 PHE A  11      20.626  16.749  -1.072  1.00  0.58           C  
ATOM    192  CZ  PHE A  11      19.868  15.628  -0.839  1.00  0.58           C  
ATOM    193  H   PHE A  11      24.299  12.814  -3.020  1.00  0.58           H  
ATOM    194  HA  PHE A  11      24.074  15.755  -3.554  1.00  0.58           H  
ATOM    195 1HB  PHE A  11      24.354  14.428  -0.842  1.00  0.58           H  
ATOM    196 2HB  PHE A  11      24.526  16.150  -1.098  1.00  0.58           H  
ATOM    197  HD1 PHE A  11      22.275  13.299  -0.966  1.00  0.58           H  
ATOM    198  HD2 PHE A  11      22.585  17.516  -1.462  1.00  0.58           H  
ATOM    199  HE1 PHE A  11      19.881  13.522  -0.622  1.00  0.58           H  
ATOM    200  HE2 PHE A  11      20.152  17.728  -1.098  1.00  0.58           H  
ATOM    201  HZ  PHE A  11      18.796  15.720  -0.681  1.00  0.58           H  
ATOM    202  N   ARG A  12      26.530  16.172  -3.165  1.00  0.59           N  
ATOM    203  CA  ARG A  12      27.970  16.336  -3.043  1.00  0.59           C  
ATOM    204  C   ARG A  12      28.206  17.579  -2.228  1.00  0.59           C  
ATOM    205  O   ARG A  12      27.695  18.657  -2.543  1.00  0.59           O  
ATOM    206  CB  ARG A  12      28.680  16.437  -4.381  1.00  0.59           C  
ATOM    207  CG  ARG A  12      30.208  16.508  -4.249  1.00  0.59           C  
ATOM    208  CD  ARG A  12      30.888  16.425  -5.560  1.00  0.59           C  
ATOM    209  NE  ARG A  12      32.343  16.410  -5.425  1.00  0.59           N  
ATOM    210  CZ  ARG A  12      33.195  16.172  -6.443  1.00  0.59           C  
ATOM    211  NH1 ARG A  12      32.716  15.937  -7.648  1.00  0.59           N  
ATOM    212  NH2 ARG A  12      34.505  16.163  -6.252  1.00  0.59           N  
ATOM    213  H   ARG A  12      25.955  16.972  -3.386  1.00  0.59           H  
ATOM    214  HA  ARG A  12      28.384  15.489  -2.503  1.00  0.59           H  
ATOM    215 1HB  ARG A  12      28.439  15.567  -4.990  1.00  0.59           H  
ATOM    216 2HB  ARG A  12      28.344  17.326  -4.913  1.00  0.59           H  
ATOM    217 1HG  ARG A  12      30.486  17.451  -3.775  1.00  0.59           H  
ATOM    218 2HG  ARG A  12      30.558  15.685  -3.624  1.00  0.59           H  
ATOM    219 1HD  ARG A  12      30.583  15.510  -6.067  1.00  0.59           H  
ATOM    220 2HD  ARG A  12      30.611  17.285  -6.168  1.00  0.59           H  
ATOM    221  HE  ARG A  12      32.735  16.584  -4.509  1.00  0.59           H  
ATOM    222 1HH1 ARG A  12      31.718  15.938  -7.804  1.00  0.59           H  
ATOM    223 2HH1 ARG A  12      33.348  15.755  -8.414  1.00  0.59           H  
ATOM    224 1HH2 ARG A  12      34.920  16.335  -5.325  1.00  0.59           H  
ATOM    225 2HH2 ARG A  12      35.122  15.979  -7.026  1.00  0.59           H  
ATOM    226  N   VAL A  13      28.936  17.402  -1.149  1.00  0.61           N  
ATOM    227  CA  VAL A  13      29.165  18.460  -0.191  1.00  0.61           C  
ATOM    228  C   VAL A  13      30.642  18.614   0.128  1.00  0.61           C  
ATOM    229  O   VAL A  13      31.457  17.782  -0.276  1.00  0.61           O  
ATOM    230  CB  VAL A  13      28.381  18.154   1.086  1.00  0.61           C  
ATOM    231  CG1 VAL A  13      26.887  18.032   0.773  1.00  0.61           C  
ATOM    232  CG2 VAL A  13      28.920  16.901   1.697  1.00  0.61           C  
ATOM    233  H   VAL A  13      29.326  16.473  -0.975  1.00  0.61           H  
ATOM    234  HA  VAL A  13      28.800  19.399  -0.611  1.00  0.61           H  
ATOM    235  HB  VAL A  13      28.496  18.970   1.782  1.00  0.61           H  
ATOM    236 1HG1 VAL A  13      26.364  17.835   1.675  1.00  0.61           H  
ATOM    237 2HG1 VAL A  13      26.528  18.964   0.339  1.00  0.61           H  
ATOM    238 3HG1 VAL A  13      26.711  17.217   0.079  1.00  0.61           H  
ATOM    239 1HG2 VAL A  13      28.385  16.682   2.606  1.00  0.61           H  
ATOM    240 2HG2 VAL A  13      28.809  16.077   0.997  1.00  0.61           H  
ATOM    241 3HG2 VAL A  13      29.972  17.042   1.925  1.00  0.61           H  
ATOM    242  N   THR A  14      30.970  19.686   0.828  1.00  0.62           N  
ATOM    243  CA  THR A  14      32.327  19.976   1.267  1.00  0.62           C  
ATOM    244  C   THR A  14      32.431  19.772   2.769  1.00  0.62           C  
ATOM    245  O   THR A  14      31.511  20.160   3.500  1.00  0.62           O  
ATOM    246  CB  THR A  14      32.738  21.413   0.902  1.00  0.62           C  
ATOM    247  OG1 THR A  14      32.686  21.568  -0.520  1.00  0.62           O  
ATOM    248  CG2 THR A  14      34.148  21.713   1.386  1.00  0.62           C  
ATOM    249  H   THR A  14      30.232  20.327   1.092  1.00  0.62           H  
ATOM    250  HA  THR A  14      33.011  19.285   0.781  1.00  0.62           H  
ATOM    251  HB  THR A  14      32.044  22.114   1.364  1.00  0.62           H  
ATOM    252  HG1 THR A  14      33.280  20.930  -0.926  1.00  0.62           H  
ATOM    253 1HG2 THR A  14      34.388  22.720   1.108  1.00  0.62           H  
ATOM    254 2HG2 THR A  14      34.208  21.620   2.467  1.00  0.62           H  
ATOM    255 3HG2 THR A  14      34.856  21.022   0.923  1.00  0.62           H  
ATOM    256  N   GLU A  15      33.518  19.152   3.221  1.00  0.63           N  
ATOM    257  CA  GLU A  15      33.682  18.918   4.650  1.00  0.63           C  
ATOM    258  C   GLU A  15      33.448  20.194   5.451  1.00  0.63           C  
ATOM    259  O   GLU A  15      33.947  21.271   5.110  1.00  0.63           O  
ATOM    260  CB  GLU A  15      35.080  18.375   4.994  1.00  0.63           C  
ATOM    261  CG  GLU A  15      35.306  16.910   4.685  1.00  0.63           C  
ATOM    262  CD  GLU A  15      36.633  16.369   5.177  1.00  0.63           C  
ATOM    263  OE1 GLU A  15      37.632  17.002   4.911  1.00  0.63           O  
ATOM    264  OE2 GLU A  15      36.643  15.355   5.875  1.00  0.63           O  
ATOM    265  H   GLU A  15      34.223  18.850   2.547  1.00  0.63           H  
ATOM    266  HA  GLU A  15      32.939  18.180   4.961  1.00  0.63           H  
ATOM    267 1HB  GLU A  15      35.831  18.947   4.447  1.00  0.63           H  
ATOM    268 2HB  GLU A  15      35.268  18.520   6.058  1.00  0.63           H  
ATOM    269 1HG  GLU A  15      34.503  16.333   5.101  1.00  0.63           H  
ATOM    270 2HG  GLU A  15      35.280  16.802   3.606  1.00  0.63           H  
ATOM    271  N   GLY A  16      32.660  20.046   6.511  1.00  0.63           N  
ATOM    272  CA  GLY A  16      32.266  21.100   7.430  1.00  0.63           C  
ATOM    273  C   GLY A  16      30.878  21.671   7.117  1.00  0.63           C  
ATOM    274  O   GLY A  16      30.272  22.317   7.973  1.00  0.63           O  
ATOM    275  H   GLY A  16      32.312  19.113   6.704  1.00  0.63           H  
ATOM    276 1HA  GLY A  16      32.275  20.701   8.444  1.00  0.63           H  
ATOM    277 2HA  GLY A  16      33.005  21.899   7.396  1.00  0.63           H  
ATOM    278  N   SER A  17      30.357  21.409   5.915  1.00  0.63           N  
ATOM    279  CA  SER A  17      29.039  21.912   5.531  1.00  0.63           C  
ATOM    280  C   SER A  17      27.882  21.085   6.074  1.00  0.63           C  
ATOM    281  O   SER A  17      28.058  19.956   6.546  1.00  0.63           O  
ATOM    282  CB  SER A  17      28.929  22.012   4.025  1.00  0.63           C  
ATOM    283  OG  SER A  17      28.960  20.760   3.421  1.00  0.63           O  
ATOM    284  H   SER A  17      30.898  20.878   5.227  1.00  0.63           H  
ATOM    285  HA  SER A  17      28.938  22.920   5.935  1.00  0.63           H  
ATOM    286 1HB  SER A  17      28.002  22.519   3.762  1.00  0.63           H  
ATOM    287 2HB  SER A  17      29.753  22.614   3.644  1.00  0.63           H  
ATOM    288  HG  SER A  17      29.865  20.418   3.576  1.00  0.63           H  
ATOM    289  N   LEU A  18      26.680  21.648   5.964  1.00  0.63           N  
ATOM    290  CA  LEU A  18      25.444  20.995   6.389  1.00  0.63           C  
ATOM    291  C   LEU A  18      24.785  20.295   5.208  1.00  0.63           C  
ATOM    292  O   LEU A  18      24.811  20.820   4.093  1.00  0.63           O  
ATOM    293  CB  LEU A  18      24.461  22.050   6.918  1.00  0.63           C  
ATOM    294  CG  LEU A  18      24.675  22.563   8.330  1.00  0.63           C  
ATOM    295  CD1 LEU A  18      26.051  23.219   8.440  1.00  0.63           C  
ATOM    296  CD2 LEU A  18      23.590  23.565   8.667  1.00  0.63           C  
ATOM    297  H   LEU A  18      26.618  22.576   5.570  1.00  0.63           H  
ATOM    298  HA  LEU A  18      25.670  20.261   7.165  1.00  0.63           H  
ATOM    299 1HB  LEU A  18      24.489  22.907   6.253  1.00  0.63           H  
ATOM    300 2HB  LEU A  18      23.467  21.623   6.874  1.00  0.63           H  
ATOM    301  HG  LEU A  18      24.620  21.738   9.023  1.00  0.63           H  
ATOM    302 1HD1 LEU A  18      26.194  23.579   9.459  1.00  0.63           H  
ATOM    303 2HD1 LEU A  18      26.819  22.491   8.217  1.00  0.63           H  
ATOM    304 3HD1 LEU A  18      26.121  24.052   7.746  1.00  0.63           H  
ATOM    305 1HD2 LEU A  18      23.738  23.928   9.685  1.00  0.63           H  
ATOM    306 2HD2 LEU A  18      23.638  24.401   7.972  1.00  0.63           H  
ATOM    307 3HD2 LEU A  18      22.620  23.086   8.593  1.00  0.63           H  
ATOM    308  N   VAL A  19      24.168  19.137   5.448  1.00  0.62           N  
ATOM    309  CA  VAL A  19      23.436  18.465   4.369  1.00  0.62           C  
ATOM    310  C   VAL A  19      22.104  17.916   4.839  1.00  0.62           C  
ATOM    311  O   VAL A  19      21.994  17.354   5.931  1.00  0.62           O  
ATOM    312  CB  VAL A  19      24.262  17.303   3.777  1.00  0.62           C  
ATOM    313  CG1 VAL A  19      24.519  16.300   4.810  1.00  0.62           C  
ATOM    314  CG2 VAL A  19      23.526  16.650   2.564  1.00  0.62           C  
ATOM    315  H   VAL A  19      24.196  18.745   6.394  1.00  0.62           H  
ATOM    316  HA  VAL A  19      23.246  19.190   3.577  1.00  0.62           H  
ATOM    317  HB  VAL A  19      25.213  17.693   3.472  1.00  0.62           H  
ATOM    318 1HG1 VAL A  19      25.133  15.495   4.405  1.00  0.62           H  
ATOM    319 2HG1 VAL A  19      25.036  16.796   5.615  1.00  0.62           H  
ATOM    320 3HG1 VAL A  19      23.574  15.896   5.165  1.00  0.62           H  
ATOM    321 1HG2 VAL A  19      24.130  15.868   2.165  1.00  0.62           H  
ATOM    322 2HG2 VAL A  19      22.575  16.226   2.869  1.00  0.62           H  
ATOM    323 3HG2 VAL A  19      23.355  17.397   1.790  1.00  0.62           H  
ATOM    324  N   THR A  20      21.096  18.046   3.987  1.00  0.62           N  
ATOM    325  CA  THR A  20      19.802  17.469   4.287  1.00  0.62           C  
ATOM    326  C   THR A  20      19.401  16.516   3.166  1.00  0.62           C  
ATOM    327  O   THR A  20      19.505  16.851   1.987  1.00  0.62           O  
ATOM    328  CB  THR A  20      18.714  18.549   4.465  1.00  0.62           C  
ATOM    329  OG1 THR A  20      19.071  19.455   5.533  1.00  0.62           O  
ATOM    330  CG2 THR A  20      17.376  17.876   4.823  1.00  0.62           C  
ATOM    331  H   THR A  20      21.239  18.530   3.114  1.00  0.62           H  
ATOM    332  HA  THR A  20      19.872  16.898   5.203  1.00  0.62           H  
ATOM    333  HB  THR A  20      18.600  19.113   3.541  1.00  0.62           H  
ATOM    334  HG1 THR A  20      18.387  20.129   5.615  1.00  0.62           H  
ATOM    335 1HG2 THR A  20      16.609  18.635   4.953  1.00  0.62           H  
ATOM    336 2HG2 THR A  20      17.073  17.200   4.028  1.00  0.62           H  
ATOM    337 3HG2 THR A  20      17.492  17.313   5.750  1.00  0.62           H  
ATOM    338  N   PHE A  21      18.935  15.340   3.555  1.00  0.62           N  
ATOM    339  CA  PHE A  21      18.477  14.303   2.650  1.00  0.62           C  
ATOM    340  C   PHE A  21      16.961  14.233   2.808  1.00  0.62           C  
ATOM    341  O   PHE A  21      16.473  14.060   3.925  1.00  0.62           O  
ATOM    342  CB  PHE A  21      19.075  12.976   3.069  1.00  0.62           C  
ATOM    343  CG  PHE A  21      20.516  12.880   3.052  1.00  0.62           C  
ATOM    344  CD1 PHE A  21      21.216  13.306   4.157  1.00  0.62           C  
ATOM    345  CD2 PHE A  21      21.196  12.352   1.993  1.00  0.62           C  
ATOM    346  CE1 PHE A  21      22.549  13.203   4.199  1.00  0.62           C  
ATOM    347  CE2 PHE A  21      22.542  12.252   2.035  1.00  0.62           C  
ATOM    348  CZ  PHE A  21      23.210  12.678   3.147  1.00  0.62           C  
ATOM    349  H   PHE A  21      18.905  15.157   4.553  1.00  0.62           H  
ATOM    350  HA  PHE A  21      18.735  14.555   1.626  1.00  0.62           H  
ATOM    351 1HB  PHE A  21      18.775  12.813   4.074  1.00  0.62           H  
ATOM    352 2HB  PHE A  21      18.686  12.179   2.512  1.00  0.62           H  
ATOM    353  HD1 PHE A  21      20.676  13.723   5.008  1.00  0.62           H  
ATOM    354  HD2 PHE A  21      20.657  12.011   1.120  1.00  0.62           H  
ATOM    355  HE1 PHE A  21      23.084  13.534   5.074  1.00  0.62           H  
ATOM    356  HE2 PHE A  21      23.084  11.828   1.190  1.00  0.62           H  
ATOM    357  HZ  PHE A  21      24.255  12.591   3.187  1.00  0.62           H  
ATOM    358  N   THR A  22      16.217  14.388   1.718  1.00  0.62           N  
ATOM    359  CA  THR A  22      14.749  14.440   1.795  1.00  0.62           C  
ATOM    360  C   THR A  22      14.007  13.522   0.830  1.00  0.62           C  
ATOM    361  O   THR A  22      14.413  13.357  -0.324  1.00  0.62           O  
ATOM    362  CB  THR A  22      14.263  15.899   1.636  1.00  0.62           C  
ATOM    363  OG1 THR A  22      14.787  16.683   2.718  1.00  0.62           O  
ATOM    364  CG2 THR A  22      12.767  15.999   1.646  1.00  0.62           C  
ATOM    365  H   THR A  22      16.670  14.508   0.823  1.00  0.62           H  
ATOM    366  HA  THR A  22      14.465  14.122   2.794  1.00  0.62           H  
ATOM    367  HB  THR A  22      14.644  16.300   0.700  1.00  0.62           H  
ATOM    368  HG1 THR A  22      14.210  16.607   3.474  1.00  0.62           H  
ATOM    369 1HG2 THR A  22      12.472  17.041   1.551  1.00  0.62           H  
ATOM    370 2HG2 THR A  22      12.336  15.438   0.825  1.00  0.62           H  
ATOM    371 3HG2 THR A  22      12.410  15.602   2.588  1.00  0.62           H  
ATOM    372  N   CYS A  23      12.890  12.962   1.314  1.00  0.63           N  
ATOM    373  CA  CYS A  23      12.015  12.109   0.508  1.00  0.63           C  
ATOM    374  C   CYS A  23      10.561  12.410   0.842  1.00  0.63           C  
ATOM    375  O   CYS A  23      10.282  13.097   1.819  1.00  0.63           O  
ATOM    376  CB  CYS A  23      12.238  10.634   0.832  1.00  0.63           C  
ATOM    377  SG  CYS A  23      11.482  10.090   2.442  1.00  0.63           S  
ATOM    378  H   CYS A  23      12.654  13.146   2.287  1.00  0.63           H  
ATOM    379  HA  CYS A  23      12.197  12.295  -0.549  1.00  0.63           H  
ATOM    380 1HB  CYS A  23      11.821  10.020   0.034  1.00  0.63           H  
ATOM    381 2HB  CYS A  23      13.305  10.432   0.875  1.00  0.63           H  
ATOM    382  N   LYS A  24       9.624  11.896   0.045  1.00  0.65           N  
ATOM    383  CA  LYS A  24       8.195  12.028   0.379  1.00  0.65           C  
ATOM    384  C   LYS A  24       7.481  10.693   0.277  1.00  0.65           C  
ATOM    385  O   LYS A  24       7.466  10.067  -0.790  1.00  0.65           O  
ATOM    386  CB  LYS A  24       7.471  13.048  -0.494  1.00  0.65           C  
ATOM    387  CG  LYS A  24       5.982  13.175  -0.146  1.00  0.65           C  
ATOM    388  CD  LYS A  24       5.253  14.142  -1.059  1.00  0.65           C  
ATOM    389  CE  LYS A  24       3.764  14.127  -0.758  1.00  0.65           C  
ATOM    390  NZ  LYS A  24       2.996  14.977  -1.685  1.00  0.65           N  
ATOM    391  H   LYS A  24       9.922  11.372  -0.777  1.00  0.65           H  
ATOM    392  HA  LYS A  24       8.109  12.343   1.415  1.00  0.65           H  
ATOM    393 1HB  LYS A  24       7.939  14.027  -0.380  1.00  0.65           H  
ATOM    394 2HB  LYS A  24       7.542  12.761  -1.538  1.00  0.65           H  
ATOM    395 1HG  LYS A  24       5.501  12.196  -0.224  1.00  0.65           H  
ATOM    396 2HG  LYS A  24       5.878  13.522   0.886  1.00  0.65           H  
ATOM    397 1HD  LYS A  24       5.635  15.149  -0.896  1.00  0.65           H  
ATOM    398 2HD  LYS A  24       5.412  13.872  -2.101  1.00  0.65           H  
ATOM    399 1HE  LYS A  24       3.397  13.104  -0.831  1.00  0.65           H  
ATOM    400 2HE  LYS A  24       3.610  14.487   0.253  1.00  0.65           H  
ATOM    401 1HZ  LYS A  24       2.018  14.932  -1.439  1.00  0.65           H  
ATOM    402 2HZ  LYS A  24       3.319  15.928  -1.618  1.00  0.65           H  
ATOM    403 3HZ  LYS A  24       3.124  14.631  -2.629  1.00  0.65           H  
ATOM    404  N   ILE A  25       6.887  10.278   1.400  1.00  0.66           N  
ATOM    405  CA  ILE A  25       6.232   8.976   1.526  1.00  0.66           C  
ATOM    406  C   ILE A  25       4.752   9.066   1.870  1.00  0.66           C  
ATOM    407  O   ILE A  25       4.371   9.748   2.824  1.00  0.66           O  
ATOM    408  CB  ILE A  25       6.905   8.202   2.643  1.00  0.66           C  
ATOM    409  CG1 ILE A  25       8.340   8.004   2.355  1.00  0.66           C  
ATOM    410  CG2 ILE A  25       6.245   6.825   2.794  1.00  0.66           C  
ATOM    411  CD1 ILE A  25       9.101   7.657   3.566  1.00  0.66           C  
ATOM    412  H   ILE A  25       6.921  10.876   2.232  1.00  0.66           H  
ATOM    413  HA  ILE A  25       6.337   8.439   0.589  1.00  0.66           H  
ATOM    414  HB  ILE A  25       6.822   8.758   3.575  1.00  0.66           H  
ATOM    415 1HG1 ILE A  25       8.416   7.183   1.656  1.00  0.66           H  
ATOM    416 2HG1 ILE A  25       8.774   8.886   1.910  1.00  0.66           H  
ATOM    417 1HG2 ILE A  25       6.733   6.282   3.592  1.00  0.66           H  
ATOM    418 2HG2 ILE A  25       5.193   6.943   3.032  1.00  0.66           H  
ATOM    419 3HG2 ILE A  25       6.346   6.271   1.858  1.00  0.66           H  
ATOM    420 1HD1 ILE A  25      10.139   7.469   3.334  1.00  0.66           H  
ATOM    421 2HD1 ILE A  25       9.037   8.485   4.273  1.00  0.66           H  
ATOM    422 3HD1 ILE A  25       8.668   6.802   3.992  1.00  0.66           H  
ATOM    423  N   VAL A  26       3.926   8.347   1.125  1.00  0.68           N  
ATOM    424  CA  VAL A  26       2.498   8.346   1.391  1.00  0.68           C  
ATOM    425  C   VAL A  26       1.970   6.928   1.570  1.00  0.68           C  
ATOM    426  O   VAL A  26       2.584   5.955   1.133  1.00  0.68           O  
ATOM    427  CB  VAL A  26       1.759   9.023   0.228  1.00  0.68           C  
ATOM    428  CG1 VAL A  26       2.235  10.471   0.082  1.00  0.68           C  
ATOM    429  CG2 VAL A  26       2.022   8.245  -1.038  1.00  0.68           C  
ATOM    430  H   VAL A  26       4.301   7.808   0.344  1.00  0.68           H  
ATOM    431  HA  VAL A  26       2.307   8.908   2.304  1.00  0.68           H  
ATOM    432  HB  VAL A  26       0.692   9.042   0.438  1.00  0.68           H  
ATOM    433 1HG1 VAL A  26       1.701  10.946  -0.743  1.00  0.68           H  
ATOM    434 2HG1 VAL A  26       2.044  11.019   1.006  1.00  0.68           H  
ATOM    435 3HG1 VAL A  26       3.303  10.490  -0.137  1.00  0.68           H  
ATOM    436 1HG2 VAL A  26       1.503   8.714  -1.878  1.00  0.68           H  
ATOM    437 2HG2 VAL A  26       3.093   8.238  -1.246  1.00  0.68           H  
ATOM    438 3HG2 VAL A  26       1.665   7.228  -0.911  1.00  0.68           H  
ATOM    439  N   GLY A  27       0.801   6.803   2.191  1.00  0.70           N  
ATOM    440  CA  GLY A  27       0.175   5.490   2.339  1.00  0.70           C  
ATOM    441  C   GLY A  27      -0.729   5.403   3.559  1.00  0.70           C  
ATOM    442  O   GLY A  27      -0.619   6.194   4.496  1.00  0.70           O  
ATOM    443  H   GLY A  27       0.332   7.623   2.548  1.00  0.70           H  
ATOM    444 1HA  GLY A  27      -0.402   5.264   1.442  1.00  0.70           H  
ATOM    445 2HA  GLY A  27       0.950   4.729   2.415  1.00  0.70           H  
ATOM    446  N   ILE A  28      -1.639   4.433   3.523  1.00  0.70           N  
ATOM    447  CA  ILE A  28      -2.565   4.182   4.620  1.00  0.70           C  
ATOM    448  C   ILE A  28      -2.474   2.736   5.115  1.00  0.70           C  
ATOM    449  O   ILE A  28      -2.631   1.817   4.314  1.00  0.70           O  
ATOM    450  CB  ILE A  28      -4.015   4.463   4.203  1.00  0.70           C  
ATOM    451  CG1 ILE A  28      -4.173   5.929   3.784  1.00  0.70           C  
ATOM    452  CG2 ILE A  28      -4.946   4.131   5.359  1.00  0.70           C  
ATOM    453  CD1 ILE A  28      -5.513   6.238   3.169  1.00  0.70           C  
ATOM    454  H   ILE A  28      -1.674   3.836   2.708  1.00  0.70           H  
ATOM    455  HA  ILE A  28      -2.329   4.866   5.423  1.00  0.70           H  
ATOM    456  HB  ILE A  28      -4.275   3.845   3.344  1.00  0.70           H  
ATOM    457 1HG1 ILE A  28      -4.036   6.562   4.661  1.00  0.70           H  
ATOM    458 2HG1 ILE A  28      -3.411   6.179   3.055  1.00  0.70           H  
ATOM    459 1HG2 ILE A  28      -5.976   4.322   5.062  1.00  0.70           H  
ATOM    460 2HG2 ILE A  28      -4.839   3.082   5.627  1.00  0.70           H  
ATOM    461 3HG2 ILE A  28      -4.695   4.752   6.217  1.00  0.70           H  
ATOM    462 1HD1 ILE A  28      -5.554   7.292   2.898  1.00  0.70           H  
ATOM    463 2HD1 ILE A  28      -5.655   5.627   2.277  1.00  0.70           H  
ATOM    464 3HD1 ILE A  28      -6.301   6.018   3.888  1.00  0.70           H  
ATOM    465  N   PRO A  29      -2.227   2.504   6.413  1.00  0.70           N  
ATOM    466  CA  PRO A  29      -1.889   3.395   7.523  1.00  0.70           C  
ATOM    467  C   PRO A  29      -0.574   4.121   7.271  1.00  0.70           C  
ATOM    468  O   PRO A  29       0.280   3.635   6.524  1.00  0.70           O  
ATOM    469  CB  PRO A  29      -1.788   2.436   8.719  1.00  0.70           C  
ATOM    470  CG  PRO A  29      -2.593   1.222   8.305  1.00  0.70           C  
ATOM    471  CD  PRO A  29      -2.369   1.108   6.816  1.00  0.70           C  
ATOM    472  HA  PRO A  29      -2.704   4.116   7.677  1.00  0.70           H  
ATOM    473 1HB  PRO A  29      -0.730   2.203   8.920  1.00  0.70           H  
ATOM    474 2HB  PRO A  29      -2.183   2.922   9.624  1.00  0.70           H  
ATOM    475 1HG  PRO A  29      -2.244   0.332   8.852  1.00  0.70           H  
ATOM    476 2HG  PRO A  29      -3.654   1.360   8.565  1.00  0.70           H  
ATOM    477 1HD  PRO A  29      -1.449   0.552   6.591  1.00  0.70           H  
ATOM    478 2HD  PRO A  29      -3.246   0.660   6.325  1.00  0.70           H  
ATOM    479  N   VAL A  30      -0.397   5.278   7.891  1.00  0.69           N  
ATOM    480  CA  VAL A  30       0.845   6.010   7.697  1.00  0.69           C  
ATOM    481  C   VAL A  30       2.004   5.133   8.183  1.00  0.69           C  
ATOM    482  O   VAL A  30       1.955   4.653   9.315  1.00  0.69           O  
ATOM    483  CB  VAL A  30       0.799   7.326   8.497  1.00  0.69           C  
ATOM    484  CG1 VAL A  30       2.133   8.053   8.438  1.00  0.69           C  
ATOM    485  CG2 VAL A  30      -0.299   8.196   7.927  1.00  0.69           C  
ATOM    486  H   VAL A  30      -1.115   5.656   8.494  1.00  0.69           H  
ATOM    487  HA  VAL A  30       0.919   6.246   6.642  1.00  0.69           H  
ATOM    488  HB  VAL A  30       0.592   7.100   9.542  1.00  0.69           H  
ATOM    489 1HG1 VAL A  30       2.073   8.971   9.020  1.00  0.69           H  
ATOM    490 2HG1 VAL A  30       2.917   7.412   8.852  1.00  0.69           H  
ATOM    491 3HG1 VAL A  30       2.369   8.299   7.410  1.00  0.69           H  
ATOM    492 1HG2 VAL A  30      -0.358   9.126   8.490  1.00  0.69           H  
ATOM    493 2HG2 VAL A  30      -0.079   8.415   6.880  1.00  0.69           H  
ATOM    494 3HG2 VAL A  30      -1.252   7.671   7.994  1.00  0.69           H  
ATOM    495  N   PRO A  31       3.037   4.886   7.354  1.00  0.68           N  
ATOM    496  CA  PRO A  31       4.161   4.016   7.635  1.00  0.68           C  
ATOM    497  C   PRO A  31       5.146   4.541   8.644  1.00  0.68           C  
ATOM    498  O   PRO A  31       5.286   5.756   8.839  1.00  0.68           O  
ATOM    499  CB  PRO A  31       4.841   3.908   6.281  1.00  0.68           C  
ATOM    500  CG  PRO A  31       4.496   5.178   5.562  1.00  0.68           C  
ATOM    501  CD  PRO A  31       3.095   5.509   6.006  1.00  0.68           C  
ATOM    502  HA  PRO A  31       3.778   3.041   7.959  1.00  0.68           H  
ATOM    503 1HB  PRO A  31       5.922   3.795   6.433  1.00  0.68           H  
ATOM    504 2HB  PRO A  31       4.498   3.007   5.768  1.00  0.68           H  
ATOM    505 1HG  PRO A  31       5.226   5.964   5.809  1.00  0.68           H  
ATOM    506 2HG  PRO A  31       4.550   5.025   4.486  1.00  0.68           H  
ATOM    507 1HD  PRO A  31       3.001   6.594   6.042  1.00  0.68           H  
ATOM    508 2HD  PRO A  31       2.354   5.041   5.327  1.00  0.68           H  
ATOM    509  N   LYS A  32       5.883   3.608   9.232  1.00  0.66           N  
ATOM    510  CA  LYS A  32       7.004   3.944  10.086  1.00  0.66           C  
ATOM    511  C   LYS A  32       8.169   4.199   9.150  1.00  0.66           C  
ATOM    512  O   LYS A  32       8.316   3.482   8.159  1.00  0.66           O  
ATOM    513  CB  LYS A  32       7.296   2.810  11.061  1.00  0.66           C  
ATOM    514  CG  LYS A  32       6.175   2.567  12.071  1.00  0.66           C  
ATOM    515  CD  LYS A  32       6.516   1.442  13.043  1.00  0.66           C  
ATOM    516  CE  LYS A  32       5.371   1.190  14.024  1.00  0.66           C  
ATOM    517  NZ  LYS A  32       5.671   0.067  14.954  1.00  0.66           N  
ATOM    518  H   LYS A  32       5.684   2.629   9.026  1.00  0.66           H  
ATOM    519  HA  LYS A  32       6.788   4.857  10.639  1.00  0.66           H  
ATOM    520 1HB  LYS A  32       7.458   1.884  10.506  1.00  0.66           H  
ATOM    521 2HB  LYS A  32       8.208   3.031  11.613  1.00  0.66           H  
ATOM    522 1HG  LYS A  32       5.997   3.482  12.634  1.00  0.66           H  
ATOM    523 2HG  LYS A  32       5.261   2.307  11.536  1.00  0.66           H  
ATOM    524 1HD  LYS A  32       6.722   0.528  12.484  1.00  0.66           H  
ATOM    525 2HD  LYS A  32       7.411   1.710  13.606  1.00  0.66           H  
ATOM    526 1HE  LYS A  32       5.195   2.093  14.606  1.00  0.66           H  
ATOM    527 2HE  LYS A  32       4.468   0.950  13.462  1.00  0.66           H  
ATOM    528 1HZ  LYS A  32       4.892  -0.069  15.583  1.00  0.66           H  
ATOM    529 2HZ  LYS A  32       5.825  -0.779  14.422  1.00  0.66           H  
ATOM    530 3HZ  LYS A  32       6.500   0.283  15.487  1.00  0.66           H  
ATOM    531  N   VAL A  33       8.977   5.215   9.437  1.00  0.63           N  
ATOM    532  CA  VAL A  33      10.101   5.552   8.565  1.00  0.63           C  
ATOM    533  C   VAL A  33      11.429   5.536   9.290  1.00  0.63           C  
ATOM    534  O   VAL A  33      11.564   6.077  10.391  1.00  0.63           O  
ATOM    535  CB  VAL A  33       9.864   6.909   7.880  1.00  0.63           C  
ATOM    536  CG1 VAL A  33      11.055   7.299   7.023  1.00  0.63           C  
ATOM    537  CG2 VAL A  33       8.637   6.780   6.994  1.00  0.63           C  
ATOM    538  H   VAL A  33       8.813   5.765  10.266  1.00  0.63           H  
ATOM    539  HA  VAL A  33      10.147   4.806   7.781  1.00  0.63           H  
ATOM    540  HB  VAL A  33       9.715   7.672   8.625  1.00  0.63           H  
ATOM    541 1HG1 VAL A  33      10.861   8.250   6.531  1.00  0.63           H  
ATOM    542 2HG1 VAL A  33      11.951   7.389   7.636  1.00  0.63           H  
ATOM    543 3HG1 VAL A  33      11.203   6.525   6.273  1.00  0.63           H  
ATOM    544 1HG2 VAL A  33       8.445   7.726   6.500  1.00  0.63           H  
ATOM    545 2HG2 VAL A  33       8.824   6.012   6.259  1.00  0.63           H  
ATOM    546 3HG2 VAL A  33       7.776   6.499   7.577  1.00  0.63           H  
ATOM    547  N   TYR A  34      12.404   4.887   8.663  1.00  0.62           N  
ATOM    548  CA  TYR A  34      13.728   4.735   9.235  1.00  0.62           C  
ATOM    549  C   TYR A  34      14.807   5.179   8.254  1.00  0.62           C  
ATOM    550  O   TYR A  34      14.670   4.999   7.041  1.00  0.62           O  
ATOM    551  CB  TYR A  34      13.941   3.263   9.554  1.00  0.62           C  
ATOM    552  CG  TYR A  34      12.894   2.682  10.428  1.00  0.62           C  
ATOM    553  CD1 TYR A  34      11.721   2.221   9.836  1.00  0.62           C  
ATOM    554  CD2 TYR A  34      13.076   2.578  11.778  1.00  0.62           C  
ATOM    555  CE1 TYR A  34      10.735   1.661  10.601  1.00  0.62           C  
ATOM    556  CE2 TYR A  34      12.088   2.014  12.555  1.00  0.62           C  
ATOM    557  CZ  TYR A  34      10.921   1.556  11.971  1.00  0.62           C  
ATOM    558  OH  TYR A  34       9.949   0.993  12.753  1.00  0.62           O  
ATOM    559  H   TYR A  34      12.191   4.475   7.752  1.00  0.62           H  
ATOM    560  HA  TYR A  34      13.806   5.344  10.136  1.00  0.62           H  
ATOM    561 1HB  TYR A  34      13.933   2.707   8.629  1.00  0.62           H  
ATOM    562 2HB  TYR A  34      14.916   3.117  10.027  1.00  0.62           H  
ATOM    563  HD1 TYR A  34      11.586   2.308   8.753  1.00  0.62           H  
ATOM    564  HD2 TYR A  34      13.992   2.936  12.231  1.00  0.62           H  
ATOM    565  HE1 TYR A  34       9.819   1.302  10.130  1.00  0.62           H  
ATOM    566  HE2 TYR A  34      12.226   1.927  13.632  1.00  0.62           H  
ATOM    567  HH  TYR A  34      10.268   0.934  13.658  1.00  0.62           H  
ATOM    568  N   TRP A  35      15.911   5.697   8.780  1.00  0.60           N  
ATOM    569  CA  TRP A  35      17.053   6.026   7.932  1.00  0.60           C  
ATOM    570  C   TRP A  35      18.246   5.154   8.247  1.00  0.60           C  
ATOM    571  O   TRP A  35      18.500   4.838   9.411  1.00  0.60           O  
ATOM    572  CB  TRP A  35      17.484   7.467   8.103  1.00  0.60           C  
ATOM    573  CG  TRP A  35      16.601   8.480   7.538  1.00  0.60           C  
ATOM    574  CD1 TRP A  35      15.471   9.022   8.070  1.00  0.60           C  
ATOM    575  CD2 TRP A  35      16.831   9.154   6.299  1.00  0.60           C  
ATOM    576  NE1 TRP A  35      14.979   9.983   7.236  1.00  0.60           N  
ATOM    577  CE2 TRP A  35      15.805  10.081   6.145  1.00  0.60           C  
ATOM    578  CE3 TRP A  35      17.836   9.059   5.315  1.00  0.60           C  
ATOM    579  CZ2 TRP A  35      15.742  10.910   5.058  1.00  0.60           C  
ATOM    580  CZ3 TRP A  35      17.762   9.895   4.225  1.00  0.60           C  
ATOM    581  CH2 TRP A  35      16.725  10.797   4.109  1.00  0.60           C  
ATOM    582  H   TRP A  35      15.971   5.850   9.777  1.00  0.60           H  
ATOM    583  HA  TRP A  35      16.774   5.868   6.895  1.00  0.60           H  
ATOM    584 1HB  TRP A  35      17.649   7.671   9.141  1.00  0.60           H  
ATOM    585 2HB  TRP A  35      18.433   7.586   7.604  1.00  0.60           H  
ATOM    586  HD1 TRP A  35      15.030   8.739   9.026  1.00  0.60           H  
ATOM    587  HE1 TRP A  35      14.152  10.538   7.407  1.00  0.60           H  
ATOM    588  HE3 TRP A  35      18.651   8.341   5.417  1.00  0.60           H  
ATOM    589  HZ2 TRP A  35      14.959  11.637   4.931  1.00  0.60           H  
ATOM    590  HZ3 TRP A  35      18.535   9.822   3.462  1.00  0.60           H  
ATOM    591  HH2 TRP A  35      16.672  11.441   3.244  1.00  0.60           H  
ATOM    592  N   PHE A  36      18.983   4.806   7.199  1.00  0.59           N  
ATOM    593  CA  PHE A  36      20.173   3.975   7.290  1.00  0.59           C  
ATOM    594  C   PHE A  36      21.353   4.588   6.547  1.00  0.59           C  
ATOM    595  O   PHE A  36      21.165   5.331   5.578  1.00  0.59           O  
ATOM    596  CB  PHE A  36      19.867   2.612   6.664  1.00  0.59           C  
ATOM    597  CG  PHE A  36      18.723   1.922   7.296  1.00  0.59           C  
ATOM    598  CD1 PHE A  36      17.441   2.236   6.893  1.00  0.59           C  
ATOM    599  CD2 PHE A  36      18.892   0.950   8.254  1.00  0.59           C  
ATOM    600  CE1 PHE A  36      16.370   1.627   7.460  1.00  0.59           C  
ATOM    601  CE2 PHE A  36      17.803   0.328   8.825  1.00  0.59           C  
ATOM    602  CZ  PHE A  36      16.535   0.676   8.430  1.00  0.59           C  
ATOM    603  H   PHE A  36      18.658   5.098   6.278  1.00  0.59           H  
ATOM    604  HA  PHE A  36      20.438   3.864   8.334  1.00  0.59           H  
ATOM    605 1HB  PHE A  36      19.656   2.732   5.621  1.00  0.59           H  
ATOM    606 2HB  PHE A  36      20.744   1.973   6.756  1.00  0.59           H  
ATOM    607  HD1 PHE A  36      17.289   2.999   6.120  1.00  0.59           H  
ATOM    608  HD2 PHE A  36      19.898   0.676   8.560  1.00  0.59           H  
ATOM    609  HE1 PHE A  36      15.402   1.904   7.145  1.00  0.59           H  
ATOM    610  HE2 PHE A  36      17.946  -0.436   9.588  1.00  0.59           H  
ATOM    611  HZ  PHE A  36      15.668   0.193   8.881  1.00  0.59           H  
ATOM    612  N   LYS A  37      22.563   4.224   6.958  1.00  0.58           N  
ATOM    613  CA  LYS A  37      23.770   4.573   6.217  1.00  0.58           C  
ATOM    614  C   LYS A  37      24.559   3.305   5.942  1.00  0.58           C  
ATOM    615  O   LYS A  37      25.021   2.630   6.865  1.00  0.58           O  
ATOM    616  CB  LYS A  37      24.668   5.549   6.967  1.00  0.58           C  
ATOM    617  CG  LYS A  37      25.901   5.908   6.145  1.00  0.58           C  
ATOM    618  CD  LYS A  37      26.829   6.839   6.856  1.00  0.58           C  
ATOM    619  CE  LYS A  37      27.962   7.253   5.936  1.00  0.58           C  
ATOM    620  NZ  LYS A  37      28.954   6.165   5.645  1.00  0.58           N  
ATOM    621  H   LYS A  37      22.638   3.660   7.800  1.00  0.58           H  
ATOM    622  HA  LYS A  37      23.493   5.015   5.261  1.00  0.58           H  
ATOM    623 1HB  LYS A  37      24.135   6.461   7.179  1.00  0.58           H  
ATOM    624 2HB  LYS A  37      24.986   5.112   7.912  1.00  0.58           H  
ATOM    625 1HG  LYS A  37      26.451   4.998   5.904  1.00  0.58           H  
ATOM    626 2HG  LYS A  37      25.589   6.369   5.202  1.00  0.58           H  
ATOM    627 1HD  LYS A  37      26.292   7.728   7.184  1.00  0.58           H  
ATOM    628 2HD  LYS A  37      27.250   6.344   7.727  1.00  0.58           H  
ATOM    629 1HE  LYS A  37      27.526   7.585   4.995  1.00  0.58           H  
ATOM    630 2HE  LYS A  37      28.479   8.063   6.383  1.00  0.58           H  
ATOM    631 1HZ  LYS A  37      29.657   6.546   4.998  1.00  0.58           H  
ATOM    632 2HZ  LYS A  37      29.397   5.859   6.488  1.00  0.58           H  
ATOM    633 3HZ  LYS A  37      28.513   5.365   5.190  1.00  0.58           H  
ATOM    634  N   ASP A  38      24.679   2.961   4.664  1.00  0.58           N  
ATOM    635  CA  ASP A  38      25.369   1.761   4.208  1.00  0.58           C  
ATOM    636  C   ASP A  38      24.831   0.513   4.928  1.00  0.58           C  
ATOM    637  O   ASP A  38      25.575  -0.412   5.248  1.00  0.58           O  
ATOM    638  CB  ASP A  38      26.879   1.938   4.421  1.00  0.58           C  
ATOM    639  CG  ASP A  38      27.423   3.132   3.601  1.00  0.58           C  
ATOM    640  OD1 ASP A  38      27.159   3.206   2.414  1.00  0.58           O  
ATOM    641  OD2 ASP A  38      28.060   3.988   4.186  1.00  0.58           O  
ATOM    642  H   ASP A  38      24.270   3.574   3.964  1.00  0.58           H  
ATOM    643  HA  ASP A  38      25.183   1.645   3.140  1.00  0.58           H  
ATOM    644 1HB  ASP A  38      27.093   2.096   5.478  1.00  0.58           H  
ATOM    645 2HB  ASP A  38      27.399   1.028   4.115  1.00  0.58           H  
ATOM    646  N   GLY A  39      23.515   0.506   5.163  1.00  0.59           N  
ATOM    647  CA  GLY A  39      22.793  -0.583   5.819  1.00  0.59           C  
ATOM    648  C   GLY A  39      22.674  -0.447   7.348  1.00  0.59           C  
ATOM    649  O   GLY A  39      21.884  -1.159   7.972  1.00  0.59           O  
ATOM    650  H   GLY A  39      22.989   1.312   4.860  1.00  0.59           H  
ATOM    651 1HA  GLY A  39      21.792  -0.647   5.391  1.00  0.59           H  
ATOM    652 2HA  GLY A  39      23.287  -1.525   5.583  1.00  0.59           H  
ATOM    653  N   LYS A  40      23.425   0.468   7.960  1.00  0.61           N  
ATOM    654  CA  LYS A  40      23.378   0.637   9.413  1.00  0.61           C  
ATOM    655  C   LYS A  40      22.340   1.668   9.821  1.00  0.61           C  
ATOM    656  O   LYS A  40      22.342   2.790   9.325  1.00  0.61           O  
ATOM    657  CB  LYS A  40      24.752   1.038   9.951  1.00  0.61           C  
ATOM    658  CG  LYS A  40      24.812   1.166  11.472  1.00  0.61           C  
ATOM    659  CD  LYS A  40      26.215   1.507  11.955  1.00  0.61           C  
ATOM    660  CE  LYS A  40      26.248   1.668  13.468  1.00  0.61           C  
ATOM    661  NZ  LYS A  40      27.615   2.002  13.961  1.00  0.61           N  
ATOM    662  H   LYS A  40      24.063   1.055   7.424  1.00  0.61           H  
ATOM    663  HA  LYS A  40      23.098  -0.315   9.863  1.00  0.61           H  
ATOM    664 1HB  LYS A  40      25.492   0.300   9.641  1.00  0.61           H  
ATOM    665 2HB  LYS A  40      25.043   1.995   9.514  1.00  0.61           H  
ATOM    666 1HG  LYS A  40      24.126   1.955  11.795  1.00  0.61           H  
ATOM    667 2HG  LYS A  40      24.494   0.230  11.927  1.00  0.61           H  
ATOM    668 1HD  LYS A  40      26.906   0.716  11.664  1.00  0.61           H  
ATOM    669 2HD  LYS A  40      26.537   2.439  11.491  1.00  0.61           H  
ATOM    670 1HE  LYS A  40      25.563   2.465  13.756  1.00  0.61           H  
ATOM    671 2HE  LYS A  40      25.923   0.738  13.933  1.00  0.61           H  
ATOM    672 1HZ  LYS A  40      27.596   2.100  14.967  1.00  0.61           H  
ATOM    673 2HZ  LYS A  40      28.255   1.262  13.708  1.00  0.61           H  
ATOM    674 3HZ  LYS A  40      27.921   2.869  13.544  1.00  0.61           H  
ATOM    675  N   GLN A  41      21.428   1.309  10.712  1.00  0.65           N  
ATOM    676  CA  GLN A  41      20.405   2.284  11.077  1.00  0.65           C  
ATOM    677  C   GLN A  41      21.015   3.505  11.747  1.00  0.65           C  
ATOM    678  O   GLN A  41      21.872   3.380  12.627  1.00  0.65           O  
ATOM    679  CB  GLN A  41      19.330   1.679  11.976  1.00  0.65           C  
ATOM    680  CG  GLN A  41      18.188   2.654  12.225  1.00  0.65           C  
ATOM    681  CD  GLN A  41      17.057   2.099  13.020  1.00  0.65           C  
ATOM    682  OE1 GLN A  41      16.840   0.887  13.114  1.00  0.65           O  
ATOM    683  NE2 GLN A  41      16.309   3.009  13.634  1.00  0.65           N  
ATOM    684  H   GLN A  41      21.436   0.383  11.116  1.00  0.65           H  
ATOM    685  HA  GLN A  41      19.914   2.634  10.177  1.00  0.65           H  
ATOM    686 1HB  GLN A  41      18.930   0.778  11.526  1.00  0.65           H  
ATOM    687 2HB  GLN A  41      19.764   1.411  12.937  1.00  0.65           H  
ATOM    688 1HG  GLN A  41      18.574   3.509  12.775  1.00  0.65           H  
ATOM    689 2HG  GLN A  41      17.800   2.985  11.257  1.00  0.65           H  
ATOM    690 1HE2 GLN A  41      15.537   2.727  14.201  1.00  0.65           H  
ATOM    691 2HE2 GLN A  41      16.534   3.984  13.529  1.00  0.65           H  
ATOM    692  N   ILE A  42      20.562   4.681  11.335  1.00  0.71           N  
ATOM    693  CA  ILE A  42      21.017   5.928  11.925  1.00  0.71           C  
ATOM    694  C   ILE A  42      20.153   6.227  13.140  1.00  0.71           C  
ATOM    695  O   ILE A  42      18.925   6.251  13.051  1.00  0.71           O  
ATOM    696  CB  ILE A  42      20.923   7.084  10.914  1.00  0.71           C  
ATOM    697  CG1 ILE A  42      21.808   6.799   9.715  1.00  0.71           C  
ATOM    698  CG2 ILE A  42      21.320   8.410  11.569  1.00  0.71           C  
ATOM    699  CD1 ILE A  42      21.573   7.746   8.583  1.00  0.71           C  
ATOM    700  H   ILE A  42      19.867   4.706  10.594  1.00  0.71           H  
ATOM    701  HA  ILE A  42      22.051   5.816  12.245  1.00  0.71           H  
ATOM    702  HB  ILE A  42      19.894   7.156  10.554  1.00  0.71           H  
ATOM    703 1HG1 ILE A  42      22.852   6.865  10.014  1.00  0.71           H  
ATOM    704 2HG1 ILE A  42      21.613   5.786   9.369  1.00  0.71           H  
ATOM    705 1HG2 ILE A  42      21.229   9.209  10.841  1.00  0.71           H  
ATOM    706 2HG2 ILE A  42      20.667   8.611  12.410  1.00  0.71           H  
ATOM    707 3HG2 ILE A  42      22.348   8.353  11.922  1.00  0.71           H  
ATOM    708 1HD1 ILE A  42      22.215   7.498   7.756  1.00  0.71           H  
ATOM    709 2HD1 ILE A  42      20.550   7.671   8.269  1.00  0.71           H  
ATOM    710 3HD1 ILE A  42      21.781   8.758   8.914  1.00  0.71           H  
ATOM    711  N   SER A  43      20.789   6.398  14.286  1.00  0.78           N  
ATOM    712  CA  SER A  43      20.059   6.660  15.516  1.00  0.78           C  
ATOM    713  C   SER A  43      19.946   8.141  15.818  1.00  0.78           C  
ATOM    714  O   SER A  43      20.875   8.906  15.579  1.00  0.78           O  
ATOM    715  CB  SER A  43      20.711   5.977  16.701  1.00  0.78           C  
ATOM    716  OG  SER A  43      20.030   6.314  17.894  1.00  0.78           O  
ATOM    717  H   SER A  43      21.797   6.346  14.301  1.00  0.78           H  
ATOM    718  HA  SER A  43      19.050   6.261  15.403  1.00  0.78           H  
ATOM    719 1HB  SER A  43      20.699   4.897  16.558  1.00  0.78           H  
ATOM    720 2HB  SER A  43      21.753   6.291  16.772  1.00  0.78           H  
ATOM    721  HG  SER A  43      19.176   5.862  17.836  1.00  0.78           H  
ATOM    722  N   LYS A  44      18.844   8.517  16.460  1.00  0.84           N  
ATOM    723  CA  LYS A  44      18.623   9.881  16.943  1.00  0.84           C  
ATOM    724  C   LYS A  44      19.609  10.248  18.061  1.00  0.84           C  
ATOM    725  O   LYS A  44      19.746  11.413  18.429  1.00  0.84           O  
ATOM    726  CB  LYS A  44      17.177  10.055  17.414  1.00  0.84           C  
ATOM    727  CG  LYS A  44      16.157  10.012  16.286  1.00  0.84           C  
ATOM    728  CD  LYS A  44      14.733  10.166  16.783  1.00  0.84           C  
ATOM    729  CE  LYS A  44      13.744  10.146  15.616  1.00  0.84           C  
ATOM    730  NZ  LYS A  44      12.334  10.270  16.082  1.00  0.84           N  
ATOM    731  H   LYS A  44      18.121   7.831  16.614  1.00  0.84           H  
ATOM    732  HA  LYS A  44      18.799  10.571  16.114  1.00  0.84           H  
ATOM    733 1HB  LYS A  44      16.929   9.269  18.128  1.00  0.84           H  
ATOM    734 2HB  LYS A  44      17.074  11.010  17.929  1.00  0.84           H  
ATOM    735 1HG  LYS A  44      16.363  10.835  15.607  1.00  0.84           H  
ATOM    736 2HG  LYS A  44      16.251   9.074  15.739  1.00  0.84           H  
ATOM    737 1HD  LYS A  44      14.493   9.352  17.468  1.00  0.84           H  
ATOM    738 2HD  LYS A  44      14.630  11.110  17.317  1.00  0.84           H  
ATOM    739 1HE  LYS A  44      13.969  10.976  14.942  1.00  0.84           H  
ATOM    740 2HE  LYS A  44      13.856   9.209  15.070  1.00  0.84           H  
ATOM    741 1HZ  LYS A  44      11.714  10.254  15.285  1.00  0.84           H  
ATOM    742 2HZ  LYS A  44      12.112   9.500  16.698  1.00  0.84           H  
ATOM    743 3HZ  LYS A  44      12.222  11.143  16.577  1.00  0.84           H  
ATOM    744  N   ARG A  45      20.273   9.227  18.623  1.00  0.87           N  
ATOM    745  CA  ARG A  45      21.272   9.395  19.669  1.00  0.87           C  
ATOM    746  C   ARG A  45      22.622   9.841  19.088  1.00  0.87           C  
ATOM    747  O   ARG A  45      23.548  10.169  19.832  1.00  0.87           O  
ATOM    748  CB  ARG A  45      21.470   8.095  20.424  1.00  0.87           C  
ATOM    749  CG  ARG A  45      20.253   7.618  21.194  1.00  0.87           C  
ATOM    750  CD  ARG A  45      20.467   6.275  21.803  1.00  0.87           C  
ATOM    751  NE  ARG A  45      20.625   5.223  20.795  1.00  0.87           N  
ATOM    752  CZ  ARG A  45      20.927   3.935  21.088  1.00  0.87           C  
ATOM    753  NH1 ARG A  45      21.089   3.572  22.344  1.00  0.87           N  
ATOM    754  NH2 ARG A  45      21.061   3.034  20.127  1.00  0.87           N  
ATOM    755  H   ARG A  45      20.100   8.280  18.299  1.00  0.87           H  
ATOM    756  HA  ARG A  45      20.923  10.159  20.363  1.00  0.87           H  
ATOM    757 1HB  ARG A  45      21.750   7.311  19.722  1.00  0.87           H  
ATOM    758 2HB  ARG A  45      22.289   8.209  21.132  1.00  0.87           H  
ATOM    759 1HG  ARG A  45      20.025   8.327  21.990  1.00  0.87           H  
ATOM    760 2HG  ARG A  45      19.403   7.553  20.513  1.00  0.87           H  
ATOM    761 1HD  ARG A  45      21.366   6.296  22.418  1.00  0.87           H  
ATOM    762 2HD  ARG A  45      19.610   6.022  22.426  1.00  0.87           H  
ATOM    763  HE  ARG A  45      20.503   5.487  19.811  1.00  0.87           H  
ATOM    764 1HH1 ARG A  45      20.987   4.252  23.084  1.00  0.87           H  
ATOM    765 2HH1 ARG A  45      21.313   2.613  22.567  1.00  0.87           H  
ATOM    766 1HH2 ARG A  45      20.941   3.295  19.160  1.00  0.87           H  
ATOM    767 2HH2 ARG A  45      21.286   2.079  20.363  1.00  0.87           H  
ATOM    768  N   ASN A  46      22.750   9.833  17.758  1.00  0.88           N  
ATOM    769  CA  ASN A  46      23.975  10.257  17.096  1.00  0.88           C  
ATOM    770  C   ASN A  46      23.995  11.768  17.082  1.00  0.88           C  
ATOM    771  O   ASN A  46      23.191  12.405  16.411  1.00  0.88           O  
ATOM    772  CB  ASN A  46      24.063   9.705  15.687  1.00  0.88           C  
ATOM    773  CG  ASN A  46      25.367  10.048  14.952  1.00  0.88           C  
ATOM    774  OD1 ASN A  46      25.940  11.159  15.015  1.00  0.88           O  
ATOM    775  ND2 ASN A  46      25.854   9.067  14.224  1.00  0.88           N  
ATOM    776  H   ASN A  46      21.970   9.548  17.165  1.00  0.88           H  
ATOM    777  HA  ASN A  46      24.834   9.914  17.674  1.00  0.88           H  
ATOM    778 1HB  ASN A  46      23.948   8.621  15.717  1.00  0.88           H  
ATOM    779 2HB  ASN A  46      23.227  10.094  15.111  1.00  0.88           H  
ATOM    780 1HD2 ASN A  46      26.700   9.198  13.706  1.00  0.88           H  
ATOM    781 2HD2 ASN A  46      25.376   8.189  14.187  1.00  0.88           H  
ATOM    782  N   GLU A  47      24.933  12.356  17.801  1.00  0.85           N  
ATOM    783  CA  GLU A  47      24.981  13.803  17.988  1.00  0.85           C  
ATOM    784  C   GLU A  47      25.032  14.633  16.697  1.00  0.85           C  
ATOM    785  O   GLU A  47      24.731  15.825  16.732  1.00  0.85           O  
ATOM    786  CB  GLU A  47      26.170  14.164  18.890  1.00  0.85           C  
ATOM    787  CG  GLU A  47      27.536  13.902  18.284  1.00  0.85           C  
ATOM    788  CD  GLU A  47      28.691  14.200  19.226  1.00  0.85           C  
ATOM    789  OE1 GLU A  47      28.449  14.709  20.296  1.00  0.85           O  
ATOM    790  OE2 GLU A  47      29.813  13.908  18.871  1.00  0.85           O  
ATOM    791  H   GLU A  47      25.593  11.774  18.298  1.00  0.85           H  
ATOM    792  HA  GLU A  47      24.071  14.088  18.517  1.00  0.85           H  
ATOM    793 1HB  GLU A  47      26.120  15.222  19.145  1.00  0.85           H  
ATOM    794 2HB  GLU A  47      26.103  13.599  19.820  1.00  0.85           H  
ATOM    795 1HG  GLU A  47      27.595  12.866  17.951  1.00  0.85           H  
ATOM    796 2HG  GLU A  47      27.629  14.538  17.417  1.00  0.85           H  
ATOM    797  N   HIS A  48      25.423  14.035  15.568  1.00  0.81           N  
ATOM    798  CA  HIS A  48      25.518  14.797  14.329  1.00  0.81           C  
ATOM    799  C   HIS A  48      24.352  14.561  13.368  1.00  0.81           C  
ATOM    800  O   HIS A  48      24.240  15.271  12.363  1.00  0.81           O  
ATOM    801  CB  HIS A  48      26.803  14.425  13.592  1.00  0.81           C  
ATOM    802  CG  HIS A  48      28.039  14.709  14.376  1.00  0.81           C  
ATOM    803  ND1 HIS A  48      28.464  15.987  14.670  1.00  0.81           N  
ATOM    804  CD2 HIS A  48      28.941  13.873  14.936  1.00  0.81           C  
ATOM    805  CE1 HIS A  48      29.576  15.923  15.384  1.00  0.81           C  
ATOM    806  NE2 HIS A  48      29.885  14.652  15.558  1.00  0.81           N  
ATOM    807  H   HIS A  48      25.636  13.037  15.561  1.00  0.81           H  
ATOM    808  HA  HIS A  48      25.547  15.862  14.559  1.00  0.81           H  
ATOM    809 1HB  HIS A  48      26.783  13.357  13.354  1.00  0.81           H  
ATOM    810 2HB  HIS A  48      26.856  14.970  12.651  1.00  0.81           H  
ATOM    811  HD2 HIS A  48      28.917  12.782  14.908  1.00  0.81           H  
ATOM    812  HE1 HIS A  48      30.139  16.771  15.769  1.00  0.81           H  
ATOM    813  HE2 HIS A  48      30.682  14.302  16.075  1.00  0.81           H  
ATOM    814  N   CYS A  49      23.507  13.556  13.647  1.00  0.77           N  
ATOM    815  CA  CYS A  49      22.422  13.190  12.727  1.00  0.77           C  
ATOM    816  C   CYS A  49      21.042  13.325  13.349  1.00  0.77           C  
ATOM    817  O   CYS A  49      20.732  12.692  14.356  1.00  0.77           O  
ATOM    818  CB  CYS A  49      22.568  11.752  12.249  1.00  0.77           C  
ATOM    819  SG  CYS A  49      24.069  11.405  11.320  1.00  0.77           S  
ATOM    820  H   CYS A  49      23.592  13.052  14.530  1.00  0.77           H  
ATOM    821  HA  CYS A  49      22.470  13.845  11.860  1.00  0.77           H  
ATOM    822 1HB  CYS A  49      22.550  11.092  13.112  1.00  0.77           H  
ATOM    823 2HB  CYS A  49      21.719  11.495  11.642  1.00  0.77           H  
ATOM    824  HG  CYS A  49      23.799  12.230  10.309  1.00  0.77           H  
ATOM    825  N   LYS A  50      20.196  14.127  12.726  1.00  0.75           N  
ATOM    826  CA  LYS A  50      18.862  14.347  13.256  1.00  0.75           C  
ATOM    827  C   LYS A  50      17.817  14.011  12.210  1.00  0.75           C  
ATOM    828  O   LYS A  50      18.010  14.249  11.019  1.00  0.75           O  
ATOM    829  CB  LYS A  50      18.773  15.786  13.763  1.00  0.75           C  
ATOM    830  CG  LYS A  50      19.751  16.015  14.950  1.00  0.75           C  
ATOM    831  CD  LYS A  50      19.766  17.419  15.504  1.00  0.75           C  
ATOM    832  CE  LYS A  50      20.772  17.490  16.671  1.00  0.75           C  
ATOM    833  NZ  LYS A  50      20.955  18.870  17.188  1.00  0.75           N  
ATOM    834  H   LYS A  50      20.506  14.621  11.889  1.00  0.75           H  
ATOM    835  HA  LYS A  50      18.704  13.678  14.102  1.00  0.75           H  
ATOM    836 1HB  LYS A  50      19.035  16.479  12.960  1.00  0.75           H  
ATOM    837 2HB  LYS A  50      17.757  16.009  14.087  1.00  0.75           H  
ATOM    838 1HG  LYS A  50      19.511  15.314  15.754  1.00  0.75           H  
ATOM    839 2HG  LYS A  50      20.767  15.805  14.618  1.00  0.75           H  
ATOM    840 1HD  LYS A  50      20.077  18.126  14.728  1.00  0.75           H  
ATOM    841 2HD  LYS A  50      18.775  17.696  15.859  1.00  0.75           H  
ATOM    842 1HE  LYS A  50      20.413  16.856  17.479  1.00  0.75           H  
ATOM    843 2HE  LYS A  50      21.742  17.113  16.329  1.00  0.75           H  
ATOM    844 1HZ  LYS A  50      21.626  18.862  17.937  1.00  0.75           H  
ATOM    845 2HZ  LYS A  50      21.319  19.438  16.417  1.00  0.75           H  
ATOM    846 3HZ  LYS A  50      20.086  19.249  17.512  1.00  0.75           H  
ATOM    847  N   MET A  51      16.709  13.432  12.649  1.00  0.76           N  
ATOM    848  CA  MET A  51      15.663  13.029  11.715  1.00  0.76           C  
ATOM    849  C   MET A  51      14.313  13.634  12.055  1.00  0.76           C  
ATOM    850  O   MET A  51      13.964  13.801  13.232  1.00  0.76           O  
ATOM    851  CB  MET A  51      15.627  11.504  11.658  1.00  0.76           C  
ATOM    852  CG  MET A  51      16.889  10.906  11.010  1.00  0.76           C  
ATOM    853  SD  MET A  51      17.224   9.234  11.466  1.00  0.76           S  
ATOM    854  CE  MET A  51      17.994   9.586  13.028  1.00  0.76           C  
ATOM    855  H   MET A  51      16.597  13.253  13.635  1.00  0.76           H  
ATOM    856  HA  MET A  51      15.930  13.393  10.729  1.00  0.76           H  
ATOM    857 1HB  MET A  51      15.521  11.094  12.659  1.00  0.76           H  
ATOM    858 2HB  MET A  51      14.765  11.184  11.069  1.00  0.76           H  
ATOM    859 1HG  MET A  51      16.778  10.955   9.926  1.00  0.76           H  
ATOM    860 2HG  MET A  51      17.749  11.486  11.276  1.00  0.76           H  
ATOM    861 1HE  MET A  51      18.278   8.661  13.505  1.00  0.76           H  
ATOM    862 2HE  MET A  51      18.879  10.206  12.875  1.00  0.76           H  
ATOM    863 3HE  MET A  51      17.299  10.115  13.650  1.00  0.76           H  
ATOM    864  N   ARG A  52      13.578  13.983  11.000  1.00  0.80           N  
ATOM    865  CA  ARG A  52      12.266  14.614  11.112  1.00  0.80           C  
ATOM    866  C   ARG A  52      11.243  14.062  10.128  1.00  0.80           C  
ATOM    867  O   ARG A  52      11.585  13.517   9.074  1.00  0.80           O  
ATOM    868  CB  ARG A  52      12.374  16.118  10.873  1.00  0.80           C  
ATOM    869  CG  ARG A  52      13.203  16.902  11.889  1.00  0.80           C  
ATOM    870  CD  ARG A  52      12.518  16.959  13.206  1.00  0.80           C  
ATOM    871  NE  ARG A  52      13.232  17.786  14.159  1.00  0.80           N  
ATOM    872  CZ  ARG A  52      14.221  17.362  14.975  1.00  0.80           C  
ATOM    873  NH1 ARG A  52      14.629  16.106  14.964  1.00  0.80           N  
ATOM    874  NH2 ARG A  52      14.786  18.225  15.805  1.00  0.80           N  
ATOM    875  H   ARG A  52      13.967  13.805  10.075  1.00  0.80           H  
ATOM    876  HA  ARG A  52      11.893  14.447  12.122  1.00  0.80           H  
ATOM    877 1HB  ARG A  52      12.814  16.292   9.891  1.00  0.80           H  
ATOM    878 2HB  ARG A  52      11.373  16.555  10.859  1.00  0.80           H  
ATOM    879 1HG  ARG A  52      14.182  16.448  12.019  1.00  0.80           H  
ATOM    880 2HG  ARG A  52      13.328  17.924  11.532  1.00  0.80           H  
ATOM    881 1HD  ARG A  52      11.518  17.371  13.077  1.00  0.80           H  
ATOM    882 2HD  ARG A  52      12.444  15.953  13.618  1.00  0.80           H  
ATOM    883  HE  ARG A  52      12.965  18.757  14.218  1.00  0.80           H  
ATOM    884 1HH1 ARG A  52      14.209  15.409  14.329  1.00  0.80           H  
ATOM    885 2HH1 ARG A  52      15.362  15.818  15.590  1.00  0.80           H  
ATOM    886 1HH2 ARG A  52      14.477  19.188  15.821  1.00  0.80           H  
ATOM    887 2HH2 ARG A  52      15.522  17.920  16.422  1.00  0.80           H  
ATOM    888  N   ARG A  53       9.968  14.223  10.470  1.00  0.85           N  
ATOM    889  CA  ARG A  53       8.893  13.898   9.537  1.00  0.85           C  
ATOM    890  C   ARG A  53       7.840  14.996   9.558  1.00  0.85           C  
ATOM    891  O   ARG A  53       7.491  15.500  10.628  1.00  0.85           O  
ATOM    892  CB  ARG A  53       8.231  12.578   9.879  1.00  0.85           C  
ATOM    893  CG  ARG A  53       9.107  11.364   9.782  1.00  0.85           C  
ATOM    894  CD  ARG A  53       8.351  10.139  10.074  1.00  0.85           C  
ATOM    895  NE  ARG A  53       7.381   9.837   9.029  1.00  0.85           N  
ATOM    896  CZ  ARG A  53       6.641   8.715   9.000  1.00  0.85           C  
ATOM    897  NH1 ARG A  53       6.753   7.830   9.947  1.00  0.85           N  
ATOM    898  NH2 ARG A  53       5.806   8.449   8.019  1.00  0.85           N  
ATOM    899  H   ARG A  53       9.736  14.623  11.367  1.00  0.85           H  
ATOM    900  HA  ARG A  53       9.300  13.836   8.530  1.00  0.85           H  
ATOM    901 1HB  ARG A  53       7.835  12.622  10.890  1.00  0.85           H  
ATOM    902 2HB  ARG A  53       7.386  12.426   9.205  1.00  0.85           H  
ATOM    903 1HG  ARG A  53       9.518  11.291   8.772  1.00  0.85           H  
ATOM    904 2HG  ARG A  53       9.921  11.436  10.500  1.00  0.85           H  
ATOM    905 1HD  ARG A  53       9.036   9.301  10.162  1.00  0.85           H  
ATOM    906 2HD  ARG A  53       7.812  10.263  11.012  1.00  0.85           H  
ATOM    907  HE  ARG A  53       7.273  10.503   8.271  1.00  0.85           H  
ATOM    908 1HH1 ARG A  53       7.381   7.980  10.719  1.00  0.85           H  
ATOM    909 2HH1 ARG A  53       6.186   6.974   9.866  1.00  0.85           H  
ATOM    910 1HH2 ARG A  53       5.681   9.086   7.246  1.00  0.85           H  
ATOM    911 2HH2 ARG A  53       5.334   7.529   8.056  1.00  0.85           H  
ATOM    912  N   GLU A  54       7.314  15.327   8.383  1.00  0.88           N  
ATOM    913  CA  GLU A  54       6.263  16.324   8.265  1.00  0.88           C  
ATOM    914  C   GLU A  54       4.892  15.685   8.105  1.00  0.88           C  
ATOM    915  O   GLU A  54       4.760  14.539   7.666  1.00  0.88           O  
ATOM    916  CB  GLU A  54       6.534  17.238   7.076  1.00  0.88           C  
ATOM    917  CG  GLU A  54       7.855  18.001   7.134  1.00  0.88           C  
ATOM    918  CD  GLU A  54       7.897  19.050   8.213  1.00  0.88           C  
ATOM    919  OE1 GLU A  54       6.857  19.557   8.564  1.00  0.88           O  
ATOM    920  OE2 GLU A  54       8.971  19.350   8.679  1.00  0.88           O  
ATOM    921  H   GLU A  54       7.669  14.884   7.535  1.00  0.88           H  
ATOM    922  HA  GLU A  54       6.254  16.927   9.172  1.00  0.88           H  
ATOM    923 1HB  GLU A  54       6.520  16.642   6.168  1.00  0.88           H  
ATOM    924 2HB  GLU A  54       5.731  17.967   6.988  1.00  0.88           H  
ATOM    925 1HG  GLU A  54       8.662  17.284   7.300  1.00  0.88           H  
ATOM    926 2HG  GLU A  54       8.024  18.474   6.167  1.00  0.88           H  
ATOM    927  N   GLY A  55       3.857  16.460   8.406  1.00  0.90           N  
ATOM    928  CA  GLY A  55       2.473  16.015   8.254  1.00  0.90           C  
ATOM    929  C   GLY A  55       2.121  15.615   6.820  1.00  0.90           C  
ATOM    930  O   GLY A  55       1.246  14.780   6.600  1.00  0.90           O  
ATOM    931  H   GLY A  55       4.041  17.388   8.762  1.00  0.90           H  
ATOM    932 1HA  GLY A  55       2.297  15.168   8.917  1.00  0.90           H  
ATOM    933 2HA  GLY A  55       1.805  16.811   8.580  1.00  0.90           H  
ATOM    934  N   ASP A  56       2.798  16.217   5.836  1.00  0.88           N  
ATOM    935  CA  ASP A  56       2.515  15.918   4.433  1.00  0.88           C  
ATOM    936  C   ASP A  56       3.254  14.687   3.903  1.00  0.88           C  
ATOM    937  O   ASP A  56       3.182  14.395   2.709  1.00  0.88           O  
ATOM    938  CB  ASP A  56       2.824  17.128   3.541  1.00  0.88           C  
ATOM    939  CG  ASP A  56       4.311  17.515   3.399  1.00  0.88           C  
ATOM    940  OD1 ASP A  56       5.198  16.788   3.829  1.00  0.88           O  
ATOM    941  OD2 ASP A  56       4.546  18.560   2.839  1.00  0.88           O  
ATOM    942  H   ASP A  56       3.509  16.891   6.076  1.00  0.88           H  
ATOM    943  HA  ASP A  56       1.447  15.717   4.348  1.00  0.88           H  
ATOM    944 1HB  ASP A  56       2.436  16.931   2.542  1.00  0.88           H  
ATOM    945 2HB  ASP A  56       2.285  17.996   3.923  1.00  0.88           H  
ATOM    946  N   GLY A  57       3.960  13.963   4.776  1.00  0.83           N  
ATOM    947  CA  GLY A  57       4.694  12.771   4.368  1.00  0.83           C  
ATOM    948  C   GLY A  57       6.183  13.007   4.096  1.00  0.83           C  
ATOM    949  O   GLY A  57       6.937  12.036   3.941  1.00  0.83           O  
ATOM    950  H   GLY A  57       4.009  14.241   5.757  1.00  0.83           H  
ATOM    951 1HA  GLY A  57       4.591  12.016   5.147  1.00  0.83           H  
ATOM    952 2HA  GLY A  57       4.227  12.352   3.477  1.00  0.83           H  
ATOM    953  N   THR A  58       6.629  14.264   4.030  1.00  0.77           N  
ATOM    954  CA  THR A  58       8.052  14.501   3.794  1.00  0.77           C  
ATOM    955  C   THR A  58       8.922  13.948   4.930  1.00  0.77           C  
ATOM    956  O   THR A  58       8.656  14.198   6.111  1.00  0.77           O  
ATOM    957  CB  THR A  58       8.358  16.002   3.626  1.00  0.77           C  
ATOM    958  OG1 THR A  58       7.595  16.538   2.551  1.00  0.77           O  
ATOM    959  CG2 THR A  58       9.796  16.205   3.338  1.00  0.77           C  
ATOM    960  H   THR A  58       5.990  15.068   4.119  1.00  0.77           H  
ATOM    961  HA  THR A  58       8.332  14.003   2.876  1.00  0.77           H  
ATOM    962  HB  THR A  58       8.106  16.528   4.529  1.00  0.77           H  
ATOM    963  HG1 THR A  58       6.681  16.712   2.887  1.00  0.77           H  
ATOM    964 1HG2 THR A  58       9.996  17.267   3.216  1.00  0.77           H  
ATOM    965 2HG2 THR A  58      10.403  15.817   4.153  1.00  0.77           H  
ATOM    966 3HG2 THR A  58      10.034  15.677   2.419  1.00  0.77           H  
ATOM    967  N   CYS A  59       9.957  13.178   4.590  1.00  0.71           N  
ATOM    968  CA  CYS A  59      10.878  12.700   5.617  1.00  0.71           C  
ATOM    969  C   CYS A  59      12.192  13.435   5.425  1.00  0.71           C  
ATOM    970  O   CYS A  59      12.592  13.684   4.282  1.00  0.71           O  
ATOM    971  CB  CYS A  59      11.236  11.223   5.467  1.00  0.71           C  
ATOM    972  SG  CYS A  59      12.452  10.905   4.034  1.00  0.71           S  
ATOM    973  H   CYS A  59      10.117  12.984   3.608  1.00  0.71           H  
ATOM    974  HA  CYS A  59      10.482  12.906   6.610  1.00  0.71           H  
ATOM    975 1HB  CYS A  59      11.692  10.861   6.388  1.00  0.71           H  
ATOM    976 2HB  CYS A  59      10.332  10.640   5.290  1.00  0.71           H  
ATOM    977  N   SER A  60      12.929  13.678   6.502  1.00  0.66           N  
ATOM    978  CA  SER A  60      14.267  14.222   6.321  1.00  0.66           C  
ATOM    979  C   SER A  60      15.309  13.699   7.308  1.00  0.66           C  
ATOM    980  O   SER A  60      15.022  13.438   8.480  1.00  0.66           O  
ATOM    981  CB  SER A  60      14.253  15.742   6.377  1.00  0.66           C  
ATOM    982  OG  SER A  60      13.487  16.301   5.334  1.00  0.66           O  
ATOM    983  H   SER A  60      12.555  13.499   7.434  1.00  0.66           H  
ATOM    984  HA  SER A  60      14.596  13.939   5.330  1.00  0.66           H  
ATOM    985 1HB  SER A  60      13.846  16.058   7.335  1.00  0.66           H  
ATOM    986 2HB  SER A  60      15.276  16.111   6.318  1.00  0.66           H  
ATOM    987  HG  SER A  60      14.016  16.207   4.546  1.00  0.66           H  
ATOM    988  N   LEU A  61      16.543  13.644   6.817  1.00  0.63           N  
ATOM    989  CA  LEU A  61      17.747  13.384   7.605  1.00  0.63           C  
ATOM    990  C   LEU A  61      18.671  14.563   7.463  1.00  0.63           C  
ATOM    991  O   LEU A  61      18.976  14.994   6.353  1.00  0.63           O  
ATOM    992  CB  LEU A  61      18.485  12.129   7.150  1.00  0.63           C  
ATOM    993  CG  LEU A  61      19.906  11.904   7.725  1.00  0.63           C  
ATOM    994  CD1 LEU A  61      19.861  11.623   9.206  1.00  0.63           C  
ATOM    995  CD2 LEU A  61      20.550  10.780   6.987  1.00  0.63           C  
ATOM    996  H   LEU A  61      16.646  13.819   5.818  1.00  0.63           H  
ATOM    997  HA  LEU A  61      17.476  13.277   8.654  1.00  0.63           H  
ATOM    998 1HB  LEU A  61      17.913  11.301   7.497  1.00  0.63           H  
ATOM    999 2HB  LEU A  61      18.534  12.099   6.092  1.00  0.63           H  
ATOM   1000  HG  LEU A  61      20.494  12.811   7.577  1.00  0.63           H  
ATOM   1001 1HD1 LEU A  61      20.873  11.487   9.561  1.00  0.63           H  
ATOM   1002 2HD1 LEU A  61      19.402  12.459   9.728  1.00  0.63           H  
ATOM   1003 3HD1 LEU A  61      19.287  10.717   9.383  1.00  0.63           H  
ATOM   1004 1HD2 LEU A  61      21.558  10.640   7.367  1.00  0.63           H  
ATOM   1005 2HD2 LEU A  61      19.973   9.872   7.135  1.00  0.63           H  
ATOM   1006 3HD2 LEU A  61      20.591  11.013   5.924  1.00  0.63           H  
ATOM   1007  N   HIS A  62      19.097  15.107   8.581  1.00  0.61           N  
ATOM   1008  CA  HIS A  62      19.970  16.256   8.561  1.00  0.61           C  
ATOM   1009  C   HIS A  62      21.283  15.972   9.260  1.00  0.61           C  
ATOM   1010  O   HIS A  62      21.303  15.481  10.395  1.00  0.61           O  
ATOM   1011  CB  HIS A  62      19.276  17.444   9.232  1.00  0.61           C  
ATOM   1012  CG  HIS A  62      20.094  18.691   9.234  1.00  0.61           C  
ATOM   1013  ND1 HIS A  62      20.289  19.449   8.104  1.00  0.61           N  
ATOM   1014  CD2 HIS A  62      20.765  19.318  10.231  1.00  0.61           C  
ATOM   1015  CE1 HIS A  62      21.041  20.491   8.402  1.00  0.61           C  
ATOM   1016  NE2 HIS A  62      21.341  20.440   9.692  1.00  0.61           N  
ATOM   1017  H   HIS A  62      18.795  14.727   9.472  1.00  0.61           H  
ATOM   1018  HA  HIS A  62      20.200  16.531   7.535  1.00  0.61           H  
ATOM   1019 1HB  HIS A  62      18.342  17.655   8.710  1.00  0.61           H  
ATOM   1020 2HB  HIS A  62      19.029  17.185  10.262  1.00  0.61           H  
ATOM   1021  HD1 HIS A  62      19.903  19.272   7.180  1.00  0.61           H  
ATOM   1022  HD2 HIS A  62      20.896  19.089  11.290  1.00  0.61           H  
ATOM   1023  HE1 HIS A  62      21.296  21.209   7.630  1.00  0.61           H  
ATOM   1024  N   ILE A  63      22.385  16.273   8.580  1.00  0.61           N  
ATOM   1025  CA  ILE A  63      23.691  16.132   9.197  1.00  0.61           C  
ATOM   1026  C   ILE A  63      24.243  17.534   9.402  1.00  0.61           C  
ATOM   1027  O   ILE A  63      24.392  18.311   8.447  1.00  0.61           O  
ATOM   1028  CB  ILE A  63      24.659  15.266   8.388  1.00  0.61           C  
ATOM   1029  CG1 ILE A  63      24.081  13.866   8.200  1.00  0.61           C  
ATOM   1030  CG2 ILE A  63      26.011  15.204   9.103  1.00  0.61           C  
ATOM   1031  CD1 ILE A  63      24.892  12.994   7.273  1.00  0.61           C  
ATOM   1032  H   ILE A  63      22.303  16.649   7.634  1.00  0.61           H  
ATOM   1033  HA  ILE A  63      23.570  15.668  10.165  1.00  0.61           H  
ATOM   1034  HB  ILE A  63      24.798  15.683   7.439  1.00  0.61           H  
ATOM   1035 1HG1 ILE A  63      24.009  13.390   9.161  1.00  0.61           H  
ATOM   1036 2HG1 ILE A  63      23.077  13.955   7.783  1.00  0.61           H  
ATOM   1037 1HG2 ILE A  63      26.710  14.594   8.529  1.00  0.61           H  
ATOM   1038 2HG2 ILE A  63      26.415  16.205   9.204  1.00  0.61           H  
ATOM   1039 3HG2 ILE A  63      25.878  14.764  10.094  1.00  0.61           H  
ATOM   1040 1HD1 ILE A  63      24.413  12.023   7.186  1.00  0.61           H  
ATOM   1041 2HD1 ILE A  63      24.963  13.451   6.290  1.00  0.61           H  
ATOM   1042 3HD1 ILE A  63      25.898  12.863   7.678  1.00  0.61           H  
ATOM   1043  N   GLU A  64      24.498  17.870  10.665  1.00  0.61           N  
ATOM   1044  CA  GLU A  64      24.908  19.228  11.037  1.00  0.61           C  
ATOM   1045  C   GLU A  64      26.265  19.681  10.510  1.00  0.61           C  
ATOM   1046  O   GLU A  64      26.488  20.871  10.320  1.00  0.61           O  
ATOM   1047  CB  GLU A  64      24.839  19.415  12.545  1.00  0.61           C  
ATOM   1048  CG  GLU A  64      23.400  19.442  13.060  1.00  0.61           C  
ATOM   1049  CD  GLU A  64      23.251  19.755  14.524  1.00  0.61           C  
ATOM   1050  OE1 GLU A  64      24.225  19.778  15.231  1.00  0.61           O  
ATOM   1051  OE2 GLU A  64      22.128  20.000  14.935  1.00  0.61           O  
ATOM   1052  H   GLU A  64      24.384  17.144  11.380  1.00  0.61           H  
ATOM   1053  HA  GLU A  64      24.165  19.905  10.612  1.00  0.61           H  
ATOM   1054 1HB  GLU A  64      25.365  18.596  13.042  1.00  0.61           H  
ATOM   1055 2HB  GLU A  64      25.326  20.347  12.824  1.00  0.61           H  
ATOM   1056 1HG  GLU A  64      22.849  20.188  12.488  1.00  0.61           H  
ATOM   1057 2HG  GLU A  64      22.947  18.468  12.858  1.00  0.61           H  
ATOM   1058  N   SER A  65      27.191  18.757  10.352  1.00  0.61           N  
ATOM   1059  CA  SER A  65      28.516  19.083   9.848  1.00  0.61           C  
ATOM   1060  C   SER A  65      29.083  17.827   9.220  1.00  0.61           C  
ATOM   1061  O   SER A  65      29.311  16.838   9.915  1.00  0.61           O  
ATOM   1062  CB  SER A  65      29.397  19.576  10.989  1.00  0.61           C  
ATOM   1063  OG  SER A  65      30.689  19.889  10.555  1.00  0.61           O  
ATOM   1064  H   SER A  65      26.959  17.796  10.548  1.00  0.61           H  
ATOM   1065  HA  SER A  65      28.437  19.858   9.083  1.00  0.61           H  
ATOM   1066 1HB  SER A  65      28.942  20.459  11.437  1.00  0.61           H  
ATOM   1067 2HB  SER A  65      29.447  18.809  11.759  1.00  0.61           H  
ATOM   1068  HG  SER A  65      30.584  20.656   9.975  1.00  0.61           H  
ATOM   1069  N   THR A  66      29.318  17.852   7.921  1.00  0.62           N  
ATOM   1070  CA  THR A  66      29.799  16.652   7.265  1.00  0.62           C  
ATOM   1071  C   THR A  66      31.305  16.479   7.326  1.00  0.62           C  
ATOM   1072  O   THR A  66      32.080  17.430   7.214  1.00  0.62           O  
ATOM   1073  CB  THR A  66      29.336  16.638   5.805  1.00  0.62           C  
ATOM   1074  OG1 THR A  66      29.778  17.829   5.164  1.00  0.62           O  
ATOM   1075  CG2 THR A  66      27.832  16.531   5.722  1.00  0.62           C  
ATOM   1076  H   THR A  66      29.097  18.689   7.383  1.00  0.62           H  
ATOM   1077  HA  THR A  66      29.352  15.790   7.767  1.00  0.62           H  
ATOM   1078  HB  THR A  66      29.787  15.782   5.298  1.00  0.62           H  
ATOM   1079  HG1 THR A  66      29.241  18.578   5.505  1.00  0.62           H  
ATOM   1080 1HG2 THR A  66      27.520  16.519   4.689  1.00  0.62           H  
ATOM   1081 2HG2 THR A  66      27.507  15.610   6.208  1.00  0.62           H  
ATOM   1082 3HG2 THR A  66      27.379  17.387   6.226  1.00  0.62           H  
ATOM   1083  N   THR A  67      31.711  15.228   7.407  1.00  0.62           N  
ATOM   1084  CA  THR A  67      33.108  14.832   7.387  1.00  0.62           C  
ATOM   1085  C   THR A  67      33.322  13.771   6.312  1.00  0.62           C  
ATOM   1086  O   THR A  67      32.360  13.166   5.843  1.00  0.62           O  
ATOM   1087  CB  THR A  67      33.503  14.278   8.772  1.00  0.62           C  
ATOM   1088  OG1 THR A  67      32.744  13.079   9.032  1.00  0.62           O  
ATOM   1089  CG2 THR A  67      33.210  15.302   9.863  1.00  0.62           C  
ATOM   1090  H   THR A  67      31.000  14.509   7.564  1.00  0.62           H  
ATOM   1091  HA  THR A  67      33.728  15.698   7.158  1.00  0.62           H  
ATOM   1092  HB  THR A  67      34.565  14.038   8.774  1.00  0.62           H  
ATOM   1093  HG1 THR A  67      31.760  13.270   8.955  1.00  0.62           H  
ATOM   1094 1HG2 THR A  67      33.494  14.895  10.831  1.00  0.62           H  
ATOM   1095 2HG2 THR A  67      33.779  16.212   9.668  1.00  0.62           H  
ATOM   1096 3HG2 THR A  67      32.144  15.537   9.875  1.00  0.62           H  
ATOM   1097  N   SER A  68      34.566  13.443   5.979  1.00  0.61           N  
ATOM   1098  CA  SER A  68      34.783  12.375   4.998  1.00  0.61           C  
ATOM   1099  C   SER A  68      34.172  11.030   5.423  1.00  0.61           C  
ATOM   1100  O   SER A  68      33.776  10.232   4.576  1.00  0.61           O  
ATOM   1101  CB  SER A  68      36.270  12.181   4.761  1.00  0.61           C  
ATOM   1102  OG  SER A  68      36.910  11.691   5.914  1.00  0.61           O  
ATOM   1103  H   SER A  68      35.356  13.998   6.316  1.00  0.61           H  
ATOM   1104  HA  SER A  68      34.322  12.679   4.060  1.00  0.61           H  
ATOM   1105 1HB  SER A  68      36.416  11.485   3.938  1.00  0.61           H  
ATOM   1106 2HB  SER A  68      36.717  13.133   4.468  1.00  0.61           H  
ATOM   1107  HG  SER A  68      36.482  10.844   6.128  1.00  0.61           H  
ATOM   1108  N   ASP A  69      33.982  10.815   6.726  1.00  0.60           N  
ATOM   1109  CA  ASP A  69      33.416   9.563   7.232  1.00  0.60           C  
ATOM   1110  C   ASP A  69      31.900   9.483   7.027  1.00  0.60           C  
ATOM   1111  O   ASP A  69      31.290   8.424   7.219  1.00  0.60           O  
ATOM   1112  CB  ASP A  69      33.749   9.375   8.713  1.00  0.60           C  
ATOM   1113  CG  ASP A  69      35.237   9.105   8.939  1.00  0.60           C  
ATOM   1114  OD1 ASP A  69      35.927   8.845   7.975  1.00  0.60           O  
ATOM   1115  OD2 ASP A  69      35.669   9.147  10.066  1.00  0.60           O  
ATOM   1116  H   ASP A  69      34.272  11.529   7.382  1.00  0.60           H  
ATOM   1117  HA  ASP A  69      33.869   8.740   6.679  1.00  0.60           H  
ATOM   1118 1HB  ASP A  69      33.462  10.278   9.261  1.00  0.60           H  
ATOM   1119 2HB  ASP A  69      33.169   8.546   9.117  1.00  0.60           H  
ATOM   1120  N   ASP A  70      31.291  10.602   6.631  1.00  0.58           N  
ATOM   1121  CA  ASP A  70      29.862  10.656   6.385  1.00  0.58           C  
ATOM   1122  C   ASP A  70      29.574  10.265   4.937  1.00  0.58           C  
ATOM   1123  O   ASP A  70      28.414  10.085   4.553  1.00  0.58           O  
ATOM   1124  CB  ASP A  70      29.313  12.047   6.690  1.00  0.58           C  
ATOM   1125  CG  ASP A  70      29.397  12.370   8.179  1.00  0.58           C  
ATOM   1126  OD1 ASP A  70      28.953  11.578   8.980  1.00  0.58           O  
ATOM   1127  OD2 ASP A  70      29.980  13.390   8.508  1.00  0.58           O  
ATOM   1128  H   ASP A  70      31.834  11.445   6.465  1.00  0.58           H  
ATOM   1129  HA  ASP A  70      29.372   9.954   7.053  1.00  0.58           H  
ATOM   1130 1HB  ASP A  70      29.871  12.792   6.123  1.00  0.58           H  
ATOM   1131 2HB  ASP A  70      28.272  12.108   6.375  1.00  0.58           H  
ATOM   1132  N   ASP A  71      30.635  10.114   4.131  1.00  0.57           N  
ATOM   1133  CA  ASP A  71      30.481   9.726   2.737  1.00  0.57           C  
ATOM   1134  C   ASP A  71      29.800   8.363   2.734  1.00  0.57           C  
ATOM   1135  O   ASP A  71      30.168   7.489   3.536  1.00  0.57           O  
ATOM   1136  CB  ASP A  71      31.858   9.635   2.047  1.00  0.57           C  
ATOM   1137  CG  ASP A  71      31.854   9.509   0.481  1.00  0.57           C  
ATOM   1138  OD1 ASP A  71      31.609   8.427  -0.044  1.00  0.57           O  
ATOM   1139  OD2 ASP A  71      32.183  10.503  -0.176  1.00  0.57           O  
ATOM   1140  H   ASP A  71      31.586  10.248   4.478  1.00  0.57           H  
ATOM   1141  HA  ASP A  71      29.849  10.449   2.226  1.00  0.57           H  
ATOM   1142 1HB  ASP A  71      32.438  10.521   2.314  1.00  0.57           H  
ATOM   1143 2HB  ASP A  71      32.397   8.781   2.458  1.00  0.57           H  
ATOM   1144  N   GLY A  72      28.796   8.176   1.885  1.00  0.56           N  
ATOM   1145  CA  GLY A  72      28.152   6.860   1.841  1.00  0.56           C  
ATOM   1146  C   GLY A  72      26.729   6.837   1.318  1.00  0.56           C  
ATOM   1147  O   GLY A  72      26.162   7.859   0.917  1.00  0.56           O  
ATOM   1148  H   GLY A  72      28.545   8.936   1.252  1.00  0.56           H  
ATOM   1149 1HA  GLY A  72      28.761   6.201   1.223  1.00  0.56           H  
ATOM   1150 2HA  GLY A  72      28.161   6.420   2.836  1.00  0.56           H  
ATOM   1151  N   ASN A  73      26.155   5.638   1.297  1.00  0.55           N  
ATOM   1152  CA  ASN A  73      24.810   5.446   0.774  1.00  0.55           C  
ATOM   1153  C   ASN A  73      23.725   5.568   1.829  1.00  0.55           C  
ATOM   1154  O   ASN A  73      23.634   4.772   2.766  1.00  0.55           O  
ATOM   1155  CB  ASN A  73      24.717   4.122   0.056  1.00  0.55           C  
ATOM   1156  CG  ASN A  73      25.566   4.107  -1.183  1.00  0.55           C  
ATOM   1157  OD1 ASN A  73      25.469   5.019  -2.013  1.00  0.55           O  
ATOM   1158  ND2 ASN A  73      26.391   3.100  -1.322  1.00  0.55           N  
ATOM   1159  H   ASN A  73      26.667   4.818   1.659  1.00  0.55           H  
ATOM   1160  HA  ASN A  73      24.616   6.229   0.042  1.00  0.55           H  
ATOM   1161 1HB  ASN A  73      25.049   3.323   0.725  1.00  0.55           H  
ATOM   1162 2HB  ASN A  73      23.678   3.925  -0.212  1.00  0.55           H  
ATOM   1163 1HD2 ASN A  73      26.980   3.041  -2.127  1.00  0.55           H  
ATOM   1164 2HD2 ASN A  73      26.434   2.386  -0.619  1.00  0.55           H  
ATOM   1165  N   TYR A  74      22.906   6.589   1.681  1.00  0.55           N  
ATOM   1166  CA  TYR A  74      21.847   6.848   2.627  1.00  0.55           C  
ATOM   1167  C   TYR A  74      20.561   6.261   2.089  1.00  0.55           C  
ATOM   1168  O   TYR A  74      20.237   6.412   0.907  1.00  0.55           O  
ATOM   1169  CB  TYR A  74      21.756   8.345   2.896  1.00  0.55           C  
ATOM   1170  CG  TYR A  74      22.919   8.844   3.718  1.00  0.55           C  
ATOM   1171  CD1 TYR A  74      24.113   9.184   3.115  1.00  0.55           C  
ATOM   1172  CD2 TYR A  74      22.787   8.961   5.081  1.00  0.55           C  
ATOM   1173  CE1 TYR A  74      25.163   9.629   3.888  1.00  0.55           C  
ATOM   1174  CE2 TYR A  74      23.841   9.421   5.845  1.00  0.55           C  
ATOM   1175  CZ  TYR A  74      25.026   9.752   5.239  1.00  0.55           C  
ATOM   1176  OH  TYR A  74      26.090  10.210   5.979  1.00  0.55           O  
ATOM   1177  H   TYR A  74      23.013   7.194   0.873  1.00  0.55           H  
ATOM   1178  HA  TYR A  74      22.078   6.347   3.562  1.00  0.55           H  
ATOM   1179 1HB  TYR A  74      21.742   8.889   1.948  1.00  0.55           H  
ATOM   1180 2HB  TYR A  74      20.832   8.573   3.428  1.00  0.55           H  
ATOM   1181  HD1 TYR A  74      24.231   9.092   2.032  1.00  0.55           H  
ATOM   1182  HD2 TYR A  74      21.845   8.687   5.554  1.00  0.55           H  
ATOM   1183  HE1 TYR A  74      26.102   9.884   3.436  1.00  0.55           H  
ATOM   1184  HE2 TYR A  74      23.737   9.515   6.925  1.00  0.55           H  
ATOM   1185  HH  TYR A  74      26.904  10.181   5.423  1.00  0.55           H  
ATOM   1186  N   THR A  75      19.843   5.567   2.959  1.00  0.56           N  
ATOM   1187  CA  THR A  75      18.605   4.897   2.578  1.00  0.56           C  
ATOM   1188  C   THR A  75      17.447   5.237   3.483  1.00  0.56           C  
ATOM   1189  O   THR A  75      17.595   5.315   4.706  1.00  0.56           O  
ATOM   1190  CB  THR A  75      18.782   3.357   2.547  1.00  0.56           C  
ATOM   1191  OG1 THR A  75      19.787   3.007   1.593  1.00  0.56           O  
ATOM   1192  CG2 THR A  75      17.466   2.624   2.210  1.00  0.56           C  
ATOM   1193  H   THR A  75      20.192   5.489   3.913  1.00  0.56           H  
ATOM   1194  HA  THR A  75      18.340   5.220   1.577  1.00  0.56           H  
ATOM   1195  HB  THR A  75      19.111   3.031   3.512  1.00  0.56           H  
ATOM   1196  HG1 THR A  75      19.461   3.199   0.704  1.00  0.56           H  
ATOM   1197 1HG2 THR A  75      17.640   1.552   2.208  1.00  0.56           H  
ATOM   1198 2HG2 THR A  75      16.709   2.849   2.954  1.00  0.56           H  
ATOM   1199 3HG2 THR A  75      17.116   2.934   1.230  1.00  0.56           H  
ATOM   1200  N   ILE A  76      16.283   5.426   2.878  1.00  0.57           N  
ATOM   1201  CA  ILE A  76      15.078   5.641   3.652  1.00  0.57           C  
ATOM   1202  C   ILE A  76      14.190   4.444   3.440  1.00  0.57           C  
ATOM   1203  O   ILE A  76      13.946   4.039   2.302  1.00  0.57           O  
ATOM   1204  CB  ILE A  76      14.254   6.852   3.230  1.00  0.57           C  
ATOM   1205  CG1 ILE A  76      15.023   8.006   3.232  1.00  0.57           C  
ATOM   1206  CG2 ILE A  76      13.107   7.033   4.193  1.00  0.57           C  
ATOM   1207  CD1 ILE A  76      15.493   8.351   1.891  1.00  0.57           C  
ATOM   1208  H   ILE A  76      16.251   5.370   1.858  1.00  0.57           H  
ATOM   1209  HA  ILE A  76      15.323   5.721   4.711  1.00  0.57           H  
ATOM   1210  HB  ILE A  76      13.871   6.710   2.224  1.00  0.57           H  
ATOM   1211 1HG1 ILE A  76      14.438   8.818   3.622  1.00  0.57           H  
ATOM   1212 2HG1 ILE A  76      15.861   7.844   3.869  1.00  0.57           H  
ATOM   1213 1HG2 ILE A  76      12.526   7.880   3.911  1.00  0.57           H  
ATOM   1214 2HG2 ILE A  76      12.469   6.157   4.191  1.00  0.57           H  
ATOM   1215 3HG2 ILE A  76      13.511   7.189   5.197  1.00  0.57           H  
ATOM   1216 1HD1 ILE A  76      16.074   9.246   1.930  1.00  0.57           H  
ATOM   1217 2HD1 ILE A  76      16.096   7.537   1.485  1.00  0.57           H  
ATOM   1218 3HD1 ILE A  76      14.635   8.519   1.263  1.00  0.57           H  
ATOM   1219  N   MET A  77      13.740   3.854   4.528  1.00  0.58           N  
ATOM   1220  CA  MET A  77      12.847   2.712   4.461  1.00  0.58           C  
ATOM   1221  C   MET A  77      11.532   3.087   5.081  1.00  0.58           C  
ATOM   1222  O   MET A  77      11.489   3.802   6.085  1.00  0.58           O  
ATOM   1223  CB  MET A  77      13.461   1.504   5.150  1.00  0.58           C  
ATOM   1224  CG  MET A  77      12.651   0.215   5.127  1.00  0.58           C  
ATOM   1225  SD  MET A  77      11.427   0.116   6.470  1.00  0.58           S  
ATOM   1226  CE  MET A  77      12.473  -0.430   7.809  1.00  0.58           C  
ATOM   1227  H   MET A  77      14.014   4.231   5.436  1.00  0.58           H  
ATOM   1228  HA  MET A  77      12.659   2.463   3.420  1.00  0.58           H  
ATOM   1229 1HB  MET A  77      14.454   1.308   4.750  1.00  0.58           H  
ATOM   1230 2HB  MET A  77      13.556   1.746   6.192  1.00  0.58           H  
ATOM   1231 1HG  MET A  77      12.124   0.144   4.174  1.00  0.58           H  
ATOM   1232 2HG  MET A  77      13.324  -0.635   5.209  1.00  0.58           H  
ATOM   1233 1HE  MET A  77      11.878  -0.547   8.714  1.00  0.58           H  
ATOM   1234 2HE  MET A  77      12.927  -1.386   7.549  1.00  0.58           H  
ATOM   1235 3HE  MET A  77      13.256   0.306   7.981  1.00  0.58           H  
ATOM   1236  N   ALA A  78      10.454   2.598   4.489  1.00  0.60           N  
ATOM   1237  CA  ALA A  78       9.147   2.880   5.034  1.00  0.60           C  
ATOM   1238  C   ALA A  78       8.289   1.634   5.070  1.00  0.60           C  
ATOM   1239  O   ALA A  78       8.278   0.839   4.123  1.00  0.60           O  
ATOM   1240  CB  ALA A  78       8.495   3.946   4.199  1.00  0.60           C  
ATOM   1241  H   ALA A  78      10.558   2.028   3.650  1.00  0.60           H  
ATOM   1242  HA  ALA A  78       9.277   3.236   6.046  1.00  0.60           H  
ATOM   1243 1HB  ALA A  78       7.526   4.201   4.619  1.00  0.60           H  
ATOM   1244 2HB  ALA A  78       9.146   4.784   4.215  1.00  0.60           H  
ATOM   1245 3HB  ALA A  78       8.371   3.603   3.190  1.00  0.60           H  
ATOM   1246  N   ALA A  79       7.521   1.471   6.148  1.00  0.61           N  
ATOM   1247  CA  ALA A  79       6.692   0.273   6.209  1.00  0.61           C  
ATOM   1248  C   ALA A  79       5.414   0.386   7.031  1.00  0.61           C  
ATOM   1249  O   ALA A  79       5.352   1.049   8.073  1.00  0.61           O  
ATOM   1250  CB  ALA A  79       7.529  -0.851   6.788  1.00  0.61           C  
ATOM   1251  H   ALA A  79       7.573   2.146   6.916  1.00  0.61           H  
ATOM   1252  HA  ALA A  79       6.404   0.018   5.193  1.00  0.61           H  
ATOM   1253 1HB  ALA A  79       6.941  -1.772   6.784  1.00  0.61           H  
ATOM   1254 2HB  ALA A  79       8.412  -0.982   6.183  1.00  0.61           H  
ATOM   1255 3HB  ALA A  79       7.818  -0.602   7.805  1.00  0.61           H  
ATOM   1256  N   ASN A  80       4.399  -0.333   6.563  1.00  0.62           N  
ATOM   1257  CA  ASN A  80       3.137  -0.481   7.278  1.00  0.62           C  
ATOM   1258  C   ASN A  80       2.772  -1.970   7.117  1.00  0.62           C  
ATOM   1259  O   ASN A  80       3.468  -2.677   6.390  1.00  0.62           O  
ATOM   1260  CB  ASN A  80       2.068   0.503   6.779  1.00  0.62           C  
ATOM   1261  CG  ASN A  80       1.545   0.292   5.431  1.00  0.62           C  
ATOM   1262  OD1 ASN A  80       1.672  -0.781   4.847  1.00  0.62           O  
ATOM   1263  ND2 ASN A  80       0.879   1.297   4.920  1.00  0.62           N  
ATOM   1264  H   ASN A  80       4.542  -0.832   5.679  1.00  0.62           H  
ATOM   1265  HA  ASN A  80       3.311  -0.288   8.337  1.00  0.62           H  
ATOM   1266 1HB  ASN A  80       1.257   0.648   7.472  1.00  0.62           H  
ATOM   1267 2HB  ASN A  80       2.548   1.475   6.735  1.00  0.62           H  
ATOM   1268 1HD2 ASN A  80       0.450   1.227   4.023  1.00  0.62           H  
ATOM   1269 2HD2 ASN A  80       0.743   2.147   5.464  1.00  0.62           H  
ATOM   1270  N   PRO A  81       1.701  -2.496   7.727  1.00  0.63           N  
ATOM   1271  CA  PRO A  81       1.272  -3.884   7.612  1.00  0.63           C  
ATOM   1272  C   PRO A  81       1.007  -4.366   6.174  1.00  0.63           C  
ATOM   1273  O   PRO A  81       0.913  -5.570   5.941  1.00  0.63           O  
ATOM   1274  CB  PRO A  81      -0.019  -3.897   8.436  1.00  0.63           C  
ATOM   1275  CG  PRO A  81       0.136  -2.755   9.411  1.00  0.63           C  
ATOM   1276  CD  PRO A  81       0.856  -1.695   8.635  1.00  0.63           C  
ATOM   1277  HA  PRO A  81       2.032  -4.524   8.086  1.00  0.63           H  
ATOM   1278 1HB  PRO A  81      -0.885  -3.774   7.766  1.00  0.63           H  
ATOM   1279 2HB  PRO A  81      -0.136  -4.870   8.933  1.00  0.63           H  
ATOM   1280 1HG  PRO A  81      -0.852  -2.423   9.768  1.00  0.63           H  
ATOM   1281 2HG  PRO A  81       0.698  -3.087  10.297  1.00  0.63           H  
ATOM   1282 1HD  PRO A  81       0.107  -1.128   8.068  1.00  0.63           H  
ATOM   1283 2HD  PRO A  81       1.445  -1.071   9.314  1.00  0.63           H  
ATOM   1284  N   GLN A  82       0.813  -3.444   5.223  1.00  0.64           N  
ATOM   1285  CA  GLN A  82       0.525  -3.822   3.845  1.00  0.64           C  
ATOM   1286  C   GLN A  82       1.783  -3.941   2.974  1.00  0.64           C  
ATOM   1287  O   GLN A  82       1.681  -4.286   1.793  1.00  0.64           O  
ATOM   1288  CB  GLN A  82      -0.384  -2.788   3.188  1.00  0.64           C  
ATOM   1289  CG  GLN A  82      -1.732  -2.615   3.787  1.00  0.64           C  
ATOM   1290  CD  GLN A  82      -2.491  -1.496   3.074  1.00  0.64           C  
ATOM   1291  OE1 GLN A  82      -1.972  -0.859   2.120  1.00  0.64           O  
ATOM   1292  NE2 GLN A  82      -3.717  -1.239   3.526  1.00  0.64           N  
ATOM   1293  H   GLN A  82       0.932  -2.457   5.414  1.00  0.64           H  
ATOM   1294  HA  GLN A  82       0.024  -4.790   3.852  1.00  0.64           H  
ATOM   1295 1HB  GLN A  82       0.096  -1.824   3.212  1.00  0.64           H  
ATOM   1296 2HB  GLN A  82      -0.523  -3.061   2.146  1.00  0.64           H  
ATOM   1297 1HG  GLN A  82      -2.296  -3.543   3.693  1.00  0.64           H  
ATOM   1298 2HG  GLN A  82      -1.619  -2.341   4.838  1.00  0.64           H  
ATOM   1299 1HE2 GLN A  82      -4.261  -0.507   3.110  1.00  0.64           H  
ATOM   1300 2HE2 GLN A  82      -4.091  -1.766   4.288  1.00  0.64           H  
ATOM   1301  N   GLY A  83       2.961  -3.602   3.512  1.00  0.64           N  
ATOM   1302  CA  GLY A  83       4.169  -3.671   2.690  1.00  0.64           C  
ATOM   1303  C   GLY A  83       5.318  -2.742   3.102  1.00  0.64           C  
ATOM   1304  O   GLY A  83       5.199  -1.891   3.991  1.00  0.64           O  
ATOM   1305  H   GLY A  83       3.022  -3.323   4.493  1.00  0.64           H  
ATOM   1306 1HA  GLY A  83       4.531  -4.699   2.700  1.00  0.64           H  
ATOM   1307 2HA  GLY A  83       3.904  -3.459   1.658  1.00  0.64           H  
ATOM   1308  N   ARG A  84       6.451  -2.910   2.412  1.00  0.64           N  
ATOM   1309  CA  ARG A  84       7.667  -2.140   2.685  1.00  0.64           C  
ATOM   1310  C   ARG A  84       8.377  -1.686   1.420  1.00  0.64           C  
ATOM   1311  O   ARG A  84       8.503  -2.445   0.454  1.00  0.64           O  
ATOM   1312  CB  ARG A  84       8.643  -2.959   3.515  1.00  0.64           C  
ATOM   1313  CG  ARG A  84       9.979  -2.288   3.807  1.00  0.64           C  
ATOM   1314  CD  ARG A  84      10.848  -3.114   4.699  1.00  0.64           C  
ATOM   1315  NE  ARG A  84      10.319  -3.215   6.051  1.00  0.64           N  
ATOM   1316  CZ  ARG A  84      10.906  -3.888   7.057  1.00  0.64           C  
ATOM   1317  NH1 ARG A  84      12.043  -4.517   6.855  1.00  0.64           N  
ATOM   1318  NH2 ARG A  84      10.344  -3.914   8.252  1.00  0.64           N  
ATOM   1319  H   ARG A  84       6.476  -3.609   1.683  1.00  0.64           H  
ATOM   1320  HA  ARG A  84       7.388  -1.256   3.252  1.00  0.64           H  
ATOM   1321 1HB  ARG A  84       8.184  -3.192   4.475  1.00  0.64           H  
ATOM   1322 2HB  ARG A  84       8.850  -3.901   3.012  1.00  0.64           H  
ATOM   1323 1HG  ARG A  84      10.521  -2.131   2.875  1.00  0.64           H  
ATOM   1324 2HG  ARG A  84       9.804  -1.325   4.276  1.00  0.64           H  
ATOM   1325 1HD  ARG A  84      10.929  -4.120   4.291  1.00  0.64           H  
ATOM   1326 2HD  ARG A  84      11.836  -2.669   4.753  1.00  0.64           H  
ATOM   1327  HE  ARG A  84       9.449  -2.744   6.248  1.00  0.64           H  
ATOM   1328 1HH1 ARG A  84      12.475  -4.497   5.942  1.00  0.64           H  
ATOM   1329 2HH1 ARG A  84      12.483  -5.021   7.612  1.00  0.64           H  
ATOM   1330 1HH2 ARG A  84       9.471  -3.429   8.410  1.00  0.64           H  
ATOM   1331 2HH2 ARG A  84      10.786  -4.417   9.007  1.00  0.64           H  
ATOM   1332  N   ILE A  85       8.824  -0.435   1.443  1.00  0.63           N  
ATOM   1333  CA  ILE A  85       9.552   0.183   0.340  1.00  0.63           C  
ATOM   1334  C   ILE A  85      10.829   0.861   0.813  1.00  0.63           C  
ATOM   1335  O   ILE A  85      10.985   1.180   1.994  1.00  0.63           O  
ATOM   1336  CB  ILE A  85       8.657   1.224  -0.353  1.00  0.63           C  
ATOM   1337  CG1 ILE A  85       8.315   2.298   0.675  1.00  0.63           C  
ATOM   1338  CG2 ILE A  85       7.399   0.605  -0.916  1.00  0.63           C  
ATOM   1339  CD1 ILE A  85       7.543   3.446   0.128  1.00  0.63           C  
ATOM   1340  H   ILE A  85       8.653   0.110   2.292  1.00  0.63           H  
ATOM   1341  HA  ILE A  85       9.821  -0.590  -0.379  1.00  0.63           H  
ATOM   1342  HB  ILE A  85       9.219   1.697  -1.158  1.00  0.63           H  
ATOM   1343 1HG1 ILE A  85       7.740   1.834   1.478  1.00  0.63           H  
ATOM   1344 2HG1 ILE A  85       9.239   2.674   1.098  1.00  0.63           H  
ATOM   1345 1HG2 ILE A  85       6.808   1.377  -1.397  1.00  0.63           H  
ATOM   1346 2HG2 ILE A  85       7.666  -0.156  -1.649  1.00  0.63           H  
ATOM   1347 3HG2 ILE A  85       6.812   0.152  -0.120  1.00  0.63           H  
ATOM   1348 1HD1 ILE A  85       7.334   4.169   0.913  1.00  0.63           H  
ATOM   1349 2HD1 ILE A  85       8.056   3.907  -0.637  1.00  0.63           H  
ATOM   1350 3HD1 ILE A  85       6.649   3.073  -0.266  1.00  0.63           H  
ATOM   1351  N   SER A  86      11.727   1.151  -0.121  1.00  0.62           N  
ATOM   1352  CA  SER A  86      12.913   1.920   0.234  1.00  0.62           C  
ATOM   1353  C   SER A  86      13.462   2.689  -0.955  1.00  0.62           C  
ATOM   1354  O   SER A  86      13.184   2.350  -2.109  1.00  0.62           O  
ATOM   1355  CB  SER A  86      14.003   1.018   0.779  1.00  0.62           C  
ATOM   1356  OG  SER A  86      14.480   0.160  -0.216  1.00  0.62           O  
ATOM   1357  H   SER A  86      11.582   0.857  -1.076  1.00  0.62           H  
ATOM   1358  HA  SER A  86      12.634   2.629   1.001  1.00  0.62           H  
ATOM   1359 1HB  SER A  86      14.817   1.630   1.158  1.00  0.62           H  
ATOM   1360 2HB  SER A  86      13.616   0.437   1.616  1.00  0.62           H  
ATOM   1361  HG  SER A  86      14.867   0.736  -0.885  1.00  0.62           H  
ATOM   1362  N   CYS A  87      14.282   3.693  -0.669  1.00  0.60           N  
ATOM   1363  CA  CYS A  87      14.988   4.403  -1.729  1.00  0.60           C  
ATOM   1364  C   CYS A  87      16.333   4.874  -1.206  1.00  0.60           C  
ATOM   1365  O   CYS A  87      16.506   5.054   0.001  1.00  0.60           O  
ATOM   1366  CB  CYS A  87      14.191   5.609  -2.232  1.00  0.60           C  
ATOM   1367  SG  CYS A  87      13.994   6.936  -1.055  1.00  0.60           S  
ATOM   1368  H   CYS A  87      14.403   3.942   0.314  1.00  0.60           H  
ATOM   1369  HA  CYS A  87      15.156   3.721  -2.563  1.00  0.60           H  
ATOM   1370 1HB  CYS A  87      14.683   6.017  -3.113  1.00  0.60           H  
ATOM   1371 2HB  CYS A  87      13.195   5.283  -2.538  1.00  0.60           H  
ATOM   1372  HG  CYS A  87      13.091   6.313  -0.292  1.00  0.60           H  
ATOM   1373  N   SER A  88      17.278   5.123  -2.113  1.00  0.58           N  
ATOM   1374  CA  SER A  88      18.621   5.494  -1.680  1.00  0.58           C  
ATOM   1375  C   SER A  88      19.301   6.587  -2.491  1.00  0.58           C  
ATOM   1376  O   SER A  88      18.899   6.881  -3.618  1.00  0.58           O  
ATOM   1377  CB  SER A  88      19.517   4.271  -1.747  1.00  0.58           C  
ATOM   1378  OG  SER A  88      18.996   3.201  -1.008  1.00  0.58           O  
ATOM   1379  H   SER A  88      17.082   5.009  -3.099  1.00  0.58           H  
ATOM   1380  HA  SER A  88      18.553   5.844  -0.657  1.00  0.58           H  
ATOM   1381 1HB  SER A  88      19.646   3.973  -2.785  1.00  0.58           H  
ATOM   1382 2HB  SER A  88      20.505   4.530  -1.356  1.00  0.58           H  
ATOM   1383  HG  SER A  88      19.625   2.478  -1.122  1.00  0.58           H  
ATOM   1384  N   GLY A  89      20.407   7.096  -1.938  1.00  0.57           N  
ATOM   1385  CA  GLY A  89      21.262   8.068  -2.625  1.00  0.57           C  
ATOM   1386  C   GLY A  89      22.650   8.163  -1.970  1.00  0.57           C  
ATOM   1387  O   GLY A  89      22.830   7.856  -0.794  1.00  0.57           O  
ATOM   1388  H   GLY A  89      20.621   6.813  -0.980  1.00  0.57           H  
ATOM   1389 1HA  GLY A  89      21.366   7.783  -3.670  1.00  0.57           H  
ATOM   1390 2HA  GLY A  89      20.781   9.049  -2.611  1.00  0.57           H  
ATOM   1391  N   HIS A  90      23.636   8.600  -2.745  1.00  0.56           N  
ATOM   1392  CA  HIS A  90      25.031   8.710  -2.301  1.00  0.56           C  
ATOM   1393  C   HIS A  90      25.455  10.108  -1.891  1.00  0.56           C  
ATOM   1394  O   HIS A  90      25.284  11.063  -2.657  1.00  0.56           O  
ATOM   1395  CB  HIS A  90      25.980   8.221  -3.410  1.00  0.56           C  
ATOM   1396  CG  HIS A  90      27.518   8.288  -3.086  1.00  0.56           C  
ATOM   1397  ND1 HIS A  90      28.481   8.451  -4.078  1.00  0.56           N  
ATOM   1398  CD2 HIS A  90      28.211   8.203  -1.918  1.00  0.56           C  
ATOM   1399  CE1 HIS A  90      29.691   8.479  -3.518  1.00  0.56           C  
ATOM   1400  NE2 HIS A  90      29.556   8.332  -2.216  1.00  0.56           N  
ATOM   1401  H   HIS A  90      23.427   8.846  -3.710  1.00  0.56           H  
ATOM   1402  HA  HIS A  90      25.179   8.065  -1.437  1.00  0.56           H  
ATOM   1403 1HB  HIS A  90      25.735   7.186  -3.650  1.00  0.56           H  
ATOM   1404 2HB  HIS A  90      25.803   8.807  -4.311  1.00  0.56           H  
ATOM   1405  HD2 HIS A  90      27.800   8.073  -0.942  1.00  0.56           H  
ATOM   1406  HE1 HIS A  90      30.637   8.603  -4.038  1.00  0.56           H  
ATOM   1407  HE2 HIS A  90      30.336   8.321  -1.512  1.00  0.56           H  
ATOM   1408  N   LEU A  91      25.967  10.228  -0.667  1.00  0.56           N  
ATOM   1409  CA  LEU A  91      26.540  11.481  -0.217  1.00  0.56           C  
ATOM   1410  C   LEU A  91      28.024  11.430  -0.476  1.00  0.56           C  
ATOM   1411  O   LEU A  91      28.712  10.572   0.080  1.00  0.56           O  
ATOM   1412  CB  LEU A  91      26.420  11.695   1.289  1.00  0.56           C  
ATOM   1413  CG  LEU A  91      27.075  13.041   1.800  1.00  0.56           C  
ATOM   1414  CD1 LEU A  91      26.315  14.165   1.218  1.00  0.56           C  
ATOM   1415  CD2 LEU A  91      27.128  13.115   3.346  1.00  0.56           C  
ATOM   1416  H   LEU A  91      26.019   9.405  -0.069  1.00  0.56           H  
ATOM   1417  HA  LEU A  91      26.102  12.312  -0.767  1.00  0.56           H  
ATOM   1418 1HB  LEU A  91      25.397  11.656   1.564  1.00  0.56           H  
ATOM   1419 2HB  LEU A  91      26.952  10.884   1.770  1.00  0.56           H  
ATOM   1420  HG  LEU A  91      28.093  13.109   1.425  1.00  0.56           H  
ATOM   1421 1HD1 LEU A  91      26.744  15.098   1.525  1.00  0.56           H  
ATOM   1422 2HD1 LEU A  91      26.358  14.084   0.136  1.00  0.56           H  
ATOM   1423 3HD1 LEU A  91      25.296  14.109   1.550  1.00  0.56           H  
ATOM   1424 1HD2 LEU A  91      27.601  14.052   3.636  1.00  0.56           H  
ATOM   1425 2HD2 LEU A  91      26.159  13.071   3.785  1.00  0.56           H  
ATOM   1426 3HD2 LEU A  91      27.717  12.289   3.713  1.00  0.56           H  
ATOM   1427  N   MET A  92      28.520  12.337  -1.295  1.00  0.60           N  
ATOM   1428  CA  MET A  92      29.946  12.391  -1.553  1.00  0.60           C  
ATOM   1429  C   MET A  92      30.516  13.557  -0.759  1.00  0.60           C  
ATOM   1430  O   MET A  92      29.965  14.661  -0.828  1.00  0.60           O  
ATOM   1431  CB  MET A  92      30.211  12.538  -3.048  1.00  0.60           C  
ATOM   1432  CG  MET A  92      31.680  12.586  -3.427  1.00  0.60           C  
ATOM   1433  SD  MET A  92      31.930  12.738  -5.205  1.00  0.60           S  
ATOM   1434  CE  MET A  92      31.392  11.131  -5.761  1.00  0.60           C  
ATOM   1435  H   MET A  92      27.890  12.989  -1.760  1.00  0.60           H  
ATOM   1436  HA  MET A  92      30.402  11.472  -1.208  1.00  0.60           H  
ATOM   1437 1HB  MET A  92      29.764  11.689  -3.567  1.00  0.60           H  
ATOM   1438 2HB  MET A  92      29.720  13.431  -3.417  1.00  0.60           H  
ATOM   1439 1HG  MET A  92      32.158  13.436  -2.934  1.00  0.60           H  
ATOM   1440 2HG  MET A  92      32.170  11.672  -3.077  1.00  0.60           H  
ATOM   1441 1HE  MET A  92      31.487  11.068  -6.844  1.00  0.60           H  
ATOM   1442 2HE  MET A  92      32.010  10.362  -5.297  1.00  0.60           H  
ATOM   1443 3HE  MET A  92      30.348  10.977  -5.479  1.00  0.60           H  
ATOM   1444  N   VAL A  93      31.607  13.340  -0.016  1.00  0.67           N  
ATOM   1445  CA  VAL A  93      32.146  14.464   0.762  1.00  0.67           C  
ATOM   1446  C   VAL A  93      33.572  14.837   0.333  1.00  0.67           C  
ATOM   1447  O   VAL A  93      34.499  14.029   0.411  1.00  0.67           O  
ATOM   1448  CB  VAL A  93      32.139  14.144   2.264  1.00  0.67           C  
ATOM   1449  CG1 VAL A  93      32.665  15.337   3.015  1.00  0.67           C  
ATOM   1450  CG2 VAL A  93      30.733  13.738   2.730  1.00  0.67           C  
ATOM   1451  H   VAL A  93      32.016  12.394   0.013  1.00  0.67           H  
ATOM   1452  HA  VAL A  93      31.513  15.335   0.604  1.00  0.67           H  
ATOM   1453  HB  VAL A  93      32.815  13.318   2.450  1.00  0.67           H  
ATOM   1454 1HG1 VAL A  93      32.690  15.126   4.060  1.00  0.67           H  
ATOM   1455 2HG1 VAL A  93      33.660  15.558   2.663  1.00  0.67           H  
ATOM   1456 3HG1 VAL A  93      32.023  16.196   2.842  1.00  0.67           H  
ATOM   1457 1HG2 VAL A  93      30.756  13.501   3.792  1.00  0.67           H  
ATOM   1458 2HG2 VAL A  93      30.042  14.540   2.559  1.00  0.67           H  
ATOM   1459 3HG2 VAL A  93      30.411  12.858   2.176  1.00  0.67           H  
ATOM   1460  N   GLN A  94      33.724  16.079  -0.124  1.00  0.79           N  
ATOM   1461  CA  GLN A  94      34.976  16.628  -0.638  1.00  0.79           C  
ATOM   1462  C   GLN A  94      35.783  17.440   0.386  1.00  0.79           C  
ATOM   1463  O   GLN A  94      35.243  18.332   1.045  1.00  0.79           O  
ATOM   1464  CB  GLN A  94      34.655  17.495  -1.869  1.00  0.79           C  
ATOM   1465  CG  GLN A  94      35.836  18.201  -2.509  1.00  0.79           C  
ATOM   1466  CD  GLN A  94      36.800  17.255  -3.202  1.00  0.79           C  
ATOM   1467  OE1 GLN A  94      36.424  16.475  -4.102  1.00  0.79           O  
ATOM   1468  NE2 GLN A  94      38.065  17.323  -2.793  1.00  0.79           N  
ATOM   1469  H   GLN A  94      32.905  16.682  -0.139  1.00  0.79           H  
ATOM   1470  HA  GLN A  94      35.599  15.794  -0.959  1.00  0.79           H  
ATOM   1471 1HB  GLN A  94      34.188  16.872  -2.630  1.00  0.79           H  
ATOM   1472 2HB  GLN A  94      33.925  18.256  -1.587  1.00  0.79           H  
ATOM   1473 1HG  GLN A  94      35.457  18.901  -3.251  1.00  0.79           H  
ATOM   1474 2HG  GLN A  94      36.380  18.745  -1.742  1.00  0.79           H  
ATOM   1475 1HE2 GLN A  94      38.762  16.738  -3.204  1.00  0.79           H  
ATOM   1476 2HE2 GLN A  94      38.323  17.993  -2.054  1.00  0.79           H  
ATOM   1477  N   SER A  95      37.071  17.122   0.527  1.00  1.01           N  
ATOM   1478  CA  SER A  95      37.956  17.888   1.408  1.00  1.01           C  
ATOM   1479  C   SER A  95      38.445  19.153   0.698  1.00  1.01           C  
ATOM   1480  O   SER A  95      38.564  19.180  -0.533  1.00  1.01           O  
ATOM   1481  CB  SER A  95      39.163  17.063   1.814  1.00  1.01           C  
ATOM   1482  OG  SER A  95      38.793  15.963   2.590  1.00  1.01           O  
ATOM   1483  H   SER A  95      37.449  16.351  -0.007  1.00  1.01           H  
ATOM   1484  HA  SER A  95      37.402  18.177   2.305  1.00  1.01           H  
ATOM   1485 1HB  SER A  95      39.684  16.724   0.921  1.00  1.01           H  
ATOM   1486 2HB  SER A  95      39.855  17.691   2.376  1.00  1.01           H  
ATOM   1487  HG  SER A  95      38.454  16.334   3.441  1.00  1.01           H  
ATOM   1488  N   LEU A  96      38.791  20.185   1.457  1.00  1.43           N  
ATOM   1489  CA  LEU A  96      39.355  21.379   0.840  1.00  1.43           C  
ATOM   1490  C   LEU A  96      40.839  21.232   0.483  1.00  1.43           C  
ATOM   1491  O   LEU A  96      41.557  20.493   1.157  1.00  1.43           O  
ATOM   1492  CB  LEU A  96      39.185  22.590   1.753  1.00  1.43           C  
ATOM   1493  CG  LEU A  96      37.766  23.036   1.980  1.00  1.43           C  
ATOM   1494  CD1 LEU A  96      37.740  24.148   3.002  1.00  1.43           C  
ATOM   1495  CD2 LEU A  96      37.229  23.529   0.646  1.00  1.43           C  
ATOM   1496  H   LEU A  96      38.667  20.137   2.461  1.00  1.43           H  
ATOM   1497  HA  LEU A  96      38.759  21.567  -0.041  1.00  1.43           H  
ATOM   1498 1HB  LEU A  96      39.617  22.353   2.723  1.00  1.43           H  
ATOM   1499 2HB  LEU A  96      39.743  23.428   1.330  1.00  1.43           H  
ATOM   1500  HG  LEU A  96      37.156  22.210   2.352  1.00  1.43           H  
ATOM   1501 1HD1 LEU A  96      36.712  24.479   3.151  1.00  1.43           H  
ATOM   1502 2HD1 LEU A  96      38.143  23.782   3.946  1.00  1.43           H  
ATOM   1503 3HD1 LEU A  96      38.345  24.981   2.646  1.00  1.43           H  
ATOM   1504 1HD2 LEU A  96      36.217  23.884   0.763  1.00  1.43           H  
ATOM   1505 2HD2 LEU A  96      37.853  24.350   0.291  1.00  1.43           H  
ATOM   1506 3HD2 LEU A  96      37.250  22.716  -0.081  1.00  1.43           H  
ATOM   1507  N   PRO A  97      41.311  21.884  -0.599  1.00  2.20           N  
ATOM   1508  CA  PRO A  97      42.708  22.058  -0.952  1.00  2.20           C  
ATOM   1509  C   PRO A  97      43.433  22.793   0.160  1.00  2.20           C  
ATOM   1510  O   PRO A  97      42.853  23.663   0.815  1.00  2.20           O  
ATOM   1511  CB  PRO A  97      42.642  22.909  -2.225  1.00  2.20           C  
ATOM   1512  CG  PRO A  97      41.283  22.625  -2.810  1.00  2.20           C  
ATOM   1513  CD  PRO A  97      40.374  22.410  -1.623  1.00  2.20           C  
ATOM   1514  HA  PRO A  97      43.165  21.074  -1.140  1.00  2.20           H  
ATOM   1515 1HB  PRO A  97      42.788  23.970  -1.969  1.00  2.20           H  
ATOM   1516 2HB  PRO A  97      43.462  22.631  -2.901  1.00  2.20           H  
ATOM   1517 1HG  PRO A  97      40.961  23.465  -3.445  1.00  2.20           H  
ATOM   1518 2HG  PRO A  97      41.334  21.740  -3.462  1.00  2.20           H  
ATOM   1519 1HD  PRO A  97      39.907  23.350  -1.297  1.00  2.20           H  
ATOM   1520 2HD  PRO A  97      39.642  21.646  -1.935  1.00  2.20           H  
ATOM   1521  N   ILE A  98      44.705  22.484   0.350  1.00  3.58           N  
ATOM   1522  CA  ILE A  98      45.478  23.159   1.380  1.00  3.58           C  
ATOM   1523  C   ILE A  98      46.244  24.351   0.818  1.00  3.58           C  
ATOM   1524  O   ILE A  98      46.967  24.233  -0.171  1.00  3.58           O  
ATOM   1525  CB  ILE A  98      46.428  22.174   2.069  1.00  3.58           C  
ATOM   1526  CG1 ILE A  98      45.603  20.997   2.618  1.00  3.58           C  
ATOM   1527  CG2 ILE A  98      47.199  22.868   3.182  1.00  3.58           C  
ATOM   1528  CD1 ILE A  98      44.520  21.415   3.597  1.00  3.58           C  
ATOM   1529  H   ILE A  98      45.139  21.768  -0.212  1.00  3.58           H  
ATOM   1530  HA  ILE A  98      44.789  23.533   2.136  1.00  3.58           H  
ATOM   1531  HB  ILE A  98      47.130  21.776   1.339  1.00  3.58           H  
ATOM   1532 1HG1 ILE A  98      45.127  20.477   1.785  1.00  3.58           H  
ATOM   1533 2HG1 ILE A  98      46.273  20.301   3.123  1.00  3.58           H  
ATOM   1534 1HG2 ILE A  98      47.869  22.156   3.659  1.00  3.58           H  
ATOM   1535 2HG2 ILE A  98      47.785  23.690   2.765  1.00  3.58           H  
ATOM   1536 3HG2 ILE A  98      46.502  23.261   3.919  1.00  3.58           H  
ATOM   1537 1HD1 ILE A  98      43.981  20.532   3.940  1.00  3.58           H  
ATOM   1538 2HD1 ILE A  98      44.973  21.919   4.450  1.00  3.58           H  
ATOM   1539 3HD1 ILE A  98      43.821  22.094   3.105  1.00  3.58           H  
ATOM   1540  N   ARG A  99      46.044  25.503   1.444  1.00  5.90           N  
ATOM   1541  CA  ARG A  99      46.664  26.756   1.035  1.00  5.90           C  
ATOM   1542  C   ARG A  99      48.067  26.915   1.607  1.00  5.90           C  
ATOM   1543  O   ARG A  99      48.413  26.287   2.608  1.00  5.90           O  
ATOM   1544  CB  ARG A  99      45.808  27.935   1.466  1.00  5.90           C  
ATOM   1545  CG  ARG A  99      44.447  28.007   0.785  1.00  5.90           C  
ATOM   1546  CD  ARG A  99      43.655  29.184   1.243  1.00  5.90           C  
ATOM   1547  NE  ARG A  99      42.351  29.244   0.597  1.00  5.90           N  
ATOM   1548  CZ  ARG A  99      41.409  30.177   0.849  1.00  5.90           C  
ATOM   1549  NH1 ARG A  99      41.638  31.123   1.733  1.00  5.90           N  
ATOM   1550  NH2 ARG A  99      40.255  30.141   0.205  1.00  5.90           N  
ATOM   1551  H   ARG A  99      45.426  25.507   2.243  1.00  5.90           H  
ATOM   1552  HA  ARG A  99      46.734  26.763  -0.054  1.00  5.90           H  
ATOM   1553 1HB  ARG A  99      45.639  27.887   2.540  1.00  5.90           H  
ATOM   1554 2HB  ARG A  99      46.336  28.866   1.258  1.00  5.90           H  
ATOM   1555 1HG  ARG A  99      44.586  28.084  -0.294  1.00  5.90           H  
ATOM   1556 2HG  ARG A  99      43.880  27.100   1.012  1.00  5.90           H  
ATOM   1557 1HD  ARG A  99      43.500  29.121   2.320  1.00  5.90           H  
ATOM   1558 2HD  ARG A  99      44.195  30.101   1.007  1.00  5.90           H  
ATOM   1559  HE  ARG A  99      42.135  28.530  -0.088  1.00  5.90           H  
ATOM   1560 1HH1 ARG A  99      42.520  31.151   2.226  1.00  5.90           H  
ATOM   1561 2HH1 ARG A  99      40.933  31.821   1.920  1.00  5.90           H  
ATOM   1562 1HH2 ARG A  99      40.078  29.415  -0.476  1.00  5.90           H  
ATOM   1563 2HH2 ARG A  99      39.552  30.840   0.392  1.00  5.90           H  
ATOM   1564  N   SER A 100      48.852  27.796   0.991  1.00  9.40           N  
ATOM   1565  CA  SER A 100      50.199  28.100   1.462  1.00  9.40           C  
ATOM   1566  C   SER A 100      50.604  29.532   1.176  1.00  9.40           C  
ATOM   1567  O   SER A 100      50.210  30.129   0.170  1.00  9.40           O  
ATOM   1568  CB  SER A 100      51.217  27.178   0.821  1.00  9.40           C  
ATOM   1569  OG  SER A 100      52.543  27.501   1.221  1.00  9.40           O  
ATOM   1570  H   SER A 100      48.509  28.261   0.165  1.00  9.40           H  
ATOM   1571  HA  SER A 100      50.223  27.951   2.542  1.00  9.40           H  
ATOM   1572 1HB  SER A 100      50.992  26.152   1.114  1.00  9.40           H  
ATOM   1573 2HB  SER A 100      51.136  27.232  -0.263  1.00  9.40           H  
ATOM   1574  HG  SER A 100      53.049  26.686   1.104  1.00  9.40           H  
ATOM   1575  N   ARG A 101      51.396  30.068   2.094  1.00 13.87           N  
ATOM   1576  CA  ARG A 101      51.967  31.398   1.989  1.00 13.87           C  
ATOM   1577  C   ARG A 101      53.470  31.331   2.220  1.00 13.87           C  
ATOM   1578  O   ARG A 101      54.110  32.323   2.580  1.00 13.87           O  
ATOM   1579  CB  ARG A 101      51.307  32.347   2.981  1.00 13.87           C  
ATOM   1580  CG  ARG A 101      49.828  32.638   2.698  1.00 13.87           C  
ATOM   1581  CD  ARG A 101      49.679  33.431   1.436  1.00 13.87           C  
ATOM   1582  NE  ARG A 101      48.297  33.774   1.144  1.00 13.87           N  
ATOM   1583  CZ  ARG A 101      47.445  33.025   0.406  1.00 13.87           C  
ATOM   1584  NH1 ARG A 101      47.828  31.880  -0.131  1.00 13.87           N  
ATOM   1585  NH2 ARG A 101      46.206  33.453   0.211  1.00 13.87           N  
ATOM   1586  H   ARG A 101      51.636  29.503   2.896  1.00 13.87           H  
ATOM   1587  HA  ARG A 101      51.790  31.779   0.983  1.00 13.87           H  
ATOM   1588 1HB  ARG A 101      51.377  31.932   3.986  1.00 13.87           H  
ATOM   1589 2HB  ARG A 101      51.839  33.300   2.982  1.00 13.87           H  
ATOM   1590 1HG  ARG A 101      49.271  31.710   2.593  1.00 13.87           H  
ATOM   1591 2HG  ARG A 101      49.409  33.221   3.519  1.00 13.87           H  
ATOM   1592 1HD  ARG A 101      50.247  34.356   1.524  1.00 13.87           H  
ATOM   1593 2HD  ARG A 101      50.066  32.848   0.600  1.00 13.87           H  
ATOM   1594  HE  ARG A 101      47.944  34.640   1.524  1.00 13.87           H  
ATOM   1595 1HH1 ARG A 101      48.786  31.518   0.000  1.00 13.87           H  
ATOM   1596 2HH1 ARG A 101      47.179  31.348  -0.685  1.00 13.87           H  
ATOM   1597 1HH2 ARG A 101      45.906  34.330   0.614  1.00 13.87           H  
ATOM   1598 2HH2 ARG A 101      45.565  32.905  -0.342  1.00 13.87           H  
ATOM   1599  N   LEU A 102      54.061  30.167   1.931  1.00 18.52           N  
ATOM   1600  CA  LEU A 102      55.507  29.993   2.117  1.00 18.52           C  
ATOM   1601  C   LEU A 102      56.343  30.937   1.260  1.00 18.52           C  
ATOM   1602  O   LEU A 102      57.465  31.282   1.622  1.00 18.52           O  
ATOM   1603  CB  LEU A 102      55.925  28.550   1.833  1.00 18.52           C  
ATOM   1604  CG  LEU A 102      55.449  27.522   2.856  1.00 18.52           C  
ATOM   1605  CD1 LEU A 102      55.798  26.123   2.367  1.00 18.52           C  
ATOM   1606  CD2 LEU A 102      56.107  27.820   4.193  1.00 18.52           C  
ATOM   1607  H   LEU A 102      53.490  29.375   1.614  1.00 18.52           H  
ATOM   1608  HA  LEU A 102      55.736  30.205   3.161  1.00 18.52           H  
ATOM   1609 1HB  LEU A 102      55.531  28.261   0.861  1.00 18.52           H  
ATOM   1610 2HB  LEU A 102      57.013  28.505   1.791  1.00 18.52           H  
ATOM   1611  HG  LEU A 102      54.372  27.586   2.969  1.00 18.52           H  
ATOM   1612 1HD1 LEU A 102      55.455  25.387   3.094  1.00 18.52           H  
ATOM   1613 2HD1 LEU A 102      55.311  25.941   1.409  1.00 18.52           H  
ATOM   1614 3HD1 LEU A 102      56.877  26.039   2.246  1.00 18.52           H  
ATOM   1615 1HD2 LEU A 102      55.771  27.094   4.933  1.00 18.52           H  
ATOM   1616 2HD2 LEU A 102      57.191  27.756   4.088  1.00 18.52           H  
ATOM   1617 3HD2 LEU A 102      55.833  28.824   4.518  1.00 18.52           H  
ATOM   1618  N   THR A 103      55.789  31.406   0.150  1.00 22.18           N  
ATOM   1619  CA  THR A 103      56.511  32.292  -0.751  1.00 22.18           C  
ATOM   1620  C   THR A 103      56.727  33.686  -0.146  1.00 22.18           C  
ATOM   1621  O   THR A 103      57.494  34.483  -0.686  1.00 22.18           O  
ATOM   1622  CB  THR A 103      55.762  32.417  -2.087  1.00 22.18           C  
ATOM   1623  OG1 THR A 103      54.461  32.980  -1.863  1.00 22.18           O  
ATOM   1624  CG2 THR A 103      55.602  31.042  -2.708  1.00 22.18           C  
ATOM   1625  H   THR A 103      54.853  31.114  -0.088  1.00 22.18           H  
ATOM   1626  HA  THR A 103      57.491  31.856  -0.947  1.00 22.18           H  
ATOM   1627  HB  THR A 103      56.321  33.062  -2.764  1.00 22.18           H  
ATOM   1628  HG1 THR A 103      54.556  33.898  -1.592  1.00 22.18           H  
ATOM   1629 1HG2 THR A 103      55.068  31.130  -3.655  1.00 22.18           H  
ATOM   1630 2HG2 THR A 103      56.585  30.608  -2.884  1.00 22.18           H  
ATOM   1631 3HG2 THR A 103      55.037  30.402  -2.030  1.00 22.18           H  
ATOM   1632  N   SER A 104      56.032  33.989   0.959  1.00 24.14           N  
ATOM   1633  CA  SER A 104      56.188  35.263   1.651  1.00 24.14           C  
ATOM   1634  C   SER A 104      57.198  35.167   2.805  1.00 24.14           C  
ATOM   1635  O   SER A 104      57.400  36.148   3.526  1.00 24.14           O  
ATOM   1636  CB  SER A 104      54.852  35.751   2.185  1.00 24.14           C  
ATOM   1637  OG  SER A 104      54.367  34.918   3.206  1.00 24.14           O  
ATOM   1638  H   SER A 104      55.399  33.303   1.370  1.00 24.14           H  
ATOM   1639  HA  SER A 104      56.563  35.997   0.938  1.00 24.14           H  
ATOM   1640 1HB  SER A 104      54.960  36.766   2.562  1.00 24.14           H  
ATOM   1641 2HB  SER A 104      54.133  35.780   1.370  1.00 24.14           H  
ATOM   1642  HG  SER A 104      54.432  33.999   2.869  1.00 24.14           H  
ATOM   1643  N   ALA A 105      57.780  33.977   3.010  1.00 24.67           N  
ATOM   1644  CA  ALA A 105      58.701  33.734   4.113  1.00 24.67           C  
ATOM   1645  C   ALA A 105      60.054  34.406   3.889  1.00 24.67           C  
ATOM   1646  O   ALA A 105      60.774  34.669   4.853  1.00 24.67           O  
ATOM   1647  OXT ALA A 105      60.536  34.428   2.758  1.00 24.67           O  
ATOM   1648  CB  ALA A 105      58.887  32.234   4.298  1.00 24.67           C  
ATOM   1649  H   ALA A 105      57.585  33.197   2.383  1.00 24.67           H  
ATOM   1650  HA  ALA A 105      58.260  34.154   5.017  1.00 24.67           H  
ATOM   1651 1HB  ALA A 105      59.548  32.049   5.143  1.00 24.67           H  
ATOM   1652 2HB  ALA A 105      57.917  31.767   4.481  1.00 24.67           H  
ATOM   1653 3HB  ALA A 105      59.324  31.810   3.394  1.00 24.67           H  
TER    1654
ENDMDL

