REMARK ID 654314 MODEL 1 0055-7kv2
PFRMAT TS
TARGET 0055-7kv2
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   GLY A   1       1.823   0.261   2.116  1.00  3.79           N  
ATOM      2  CA  GLY A   1       2.738   0.398   0.988  1.00  3.79           C  
ATOM      3  C   GLY A   1       3.579   1.664   1.106  1.00  3.79           C  
ATOM      4  O   GLY A   1       4.205   1.909   2.136  1.00  3.79           O  
ATOM      5  H   GLY A   1       1.223   1.040   2.350  1.00  3.79           H  
ATOM      6 1HA  GLY A   1       3.391  -0.473   0.942  1.00  3.79           H  
ATOM      7 2HA  GLY A   1       2.168   0.422   0.060  1.00  3.79           H  
ATOM      8  N   SER A   2       3.635   2.442   0.028  1.00  3.36           N  
ATOM      9  CA  SER A   2       4.373   3.701   0.040  1.00  3.36           C  
ATOM     10  C   SER A   2       3.744   4.743   0.936  1.00  3.36           C  
ATOM     11  O   SER A   2       2.523   4.913   0.946  1.00  3.36           O  
ATOM     12  CB  SER A   2       4.475   4.279  -1.357  1.00  3.36           C  
ATOM     13  OG  SER A   2       5.073   5.572  -1.353  1.00  3.36           O  
ATOM     14  H   SER A   2       3.127   2.172  -0.801  1.00  3.36           H  
ATOM     15  HA  SER A   2       5.379   3.500   0.411  1.00  3.36           H  
ATOM     16 1HB  SER A   2       5.072   3.608  -1.973  1.00  3.36           H  
ATOM     17 2HB  SER A   2       3.484   4.337  -1.805  1.00  3.36           H  
ATOM     18  HG  SER A   2       5.392   5.708  -2.255  1.00  3.36           H  
ATOM     19  N   TYR A   3       4.595   5.483   1.630  1.00  2.91           N  
ATOM     20  CA  TYR A   3       4.164   6.616   2.425  1.00  2.91           C  
ATOM     21  C   TYR A   3       4.858   7.892   1.980  1.00  2.91           C  
ATOM     22  O   TYR A   3       5.073   8.809   2.770  1.00  2.91           O  
ATOM     23  CB  TYR A   3       4.302   6.363   3.917  1.00  2.91           C  
ATOM     24  CG  TYR A   3       3.299   5.358   4.412  1.00  2.91           C  
ATOM     25  CD1 TYR A   3       3.609   4.016   4.512  1.00  2.91           C  
ATOM     26  CD2 TYR A   3       2.035   5.805   4.758  1.00  2.91           C  
ATOM     27  CE1 TYR A   3       2.655   3.125   4.964  1.00  2.91           C  
ATOM     28  CE2 TYR A   3       1.081   4.924   5.207  1.00  2.91           C  
ATOM     29  CZ  TYR A   3       1.385   3.584   5.313  1.00  2.91           C  
ATOM     30  OH  TYR A   3       0.436   2.692   5.768  1.00  2.91           O  
ATOM     31  H   TYR A   3       5.580   5.259   1.585  1.00  2.91           H  
ATOM     32  HA  TYR A   3       3.111   6.734   2.243  1.00  2.91           H  
ATOM     33 1HB  TYR A   3       5.305   6.003   4.148  1.00  2.91           H  
ATOM     34 2HB  TYR A   3       4.141   7.294   4.455  1.00  2.91           H  
ATOM     35  HD1 TYR A   3       4.602   3.655   4.235  1.00  2.91           H  
ATOM     36  HD2 TYR A   3       1.798   6.857   4.675  1.00  2.91           H  
ATOM     37  HE1 TYR A   3       2.899   2.064   5.041  1.00  2.91           H  
ATOM     38  HE2 TYR A   3       0.090   5.289   5.477  1.00  2.91           H  
ATOM     39  HH  TYR A   3       0.787   1.797   5.705  1.00  2.91           H  
ATOM     40  N   ALA A   4       5.219   7.934   0.692  1.00  2.49           N  
ATOM     41  CA  ALA A   4       5.911   9.085   0.098  1.00  2.49           C  
ATOM     42  C   ALA A   4       5.132  10.408   0.211  1.00  2.49           C  
ATOM     43  O   ALA A   4       5.739  11.471   0.315  1.00  2.49           O  
ATOM     44  CB  ALA A   4       6.196   8.804  -1.367  1.00  2.49           C  
ATOM     45  H   ALA A   4       5.020   7.122   0.098  1.00  2.49           H  
ATOM     46  HA  ALA A   4       6.856   9.209   0.626  1.00  2.49           H  
ATOM     47 1HB  ALA A   4       6.750   9.639  -1.794  1.00  2.49           H  
ATOM     48 2HB  ALA A   4       6.787   7.893  -1.454  1.00  2.49           H  
ATOM     49 3HB  ALA A   4       5.256   8.681  -1.902  1.00  2.49           H  
ATOM     50  N   ASP A   5       3.800  10.351   0.154  1.00  2.14           N  
ATOM     51  CA  ASP A   5       2.950  11.542   0.243  1.00  2.14           C  
ATOM     52  C   ASP A   5       2.817  12.012   1.698  1.00  2.14           C  
ATOM     53  O   ASP A   5       2.141  11.348   2.484  1.00  2.14           O  
ATOM     54  CB  ASP A   5       1.565  11.269  -0.376  1.00  2.14           C  
ATOM     55  CG  ASP A   5       0.562  12.473  -0.355  1.00  2.14           C  
ATOM     56  OD1 ASP A   5       0.625  13.309   0.546  1.00  2.14           O  
ATOM     57  OD2 ASP A   5      -0.262  12.523  -1.239  1.00  2.14           O  
ATOM     58  H   ASP A   5       3.367   9.442   0.062  1.00  2.14           H  
ATOM     59  HA  ASP A   5       3.403  12.307  -0.374  1.00  2.14           H  
ATOM     60 1HB  ASP A   5       1.702  10.971  -1.417  1.00  2.14           H  
ATOM     61 2HB  ASP A   5       1.097  10.434   0.118  1.00  2.14           H  
ATOM     62  N   PRO A   6       3.327  13.199   2.087  1.00  1.88           N  
ATOM     63  CA  PRO A   6       3.341  13.705   3.451  1.00  1.88           C  
ATOM     64  C   PRO A   6       2.004  13.550   4.171  1.00  1.88           C  
ATOM     65  O   PRO A   6       1.980  13.442   5.397  1.00  1.88           O  
ATOM     66  CB  PRO A   6       3.670  15.187   3.249  1.00  1.88           C  
ATOM     67  CG  PRO A   6       4.503  15.214   1.995  1.00  1.88           C  
ATOM     68  CD  PRO A   6       3.895  14.150   1.100  1.00  1.88           C  
ATOM     69  HA  PRO A   6       4.144  13.200   4.007  1.00  1.88           H  
ATOM     70 1HB  PRO A   6       2.738  15.767   3.156  1.00  1.88           H  
ATOM     71 2HB  PRO A   6       4.205  15.577   4.127  1.00  1.88           H  
ATOM     72 1HG  PRO A   6       4.471  16.214   1.541  1.00  1.88           H  
ATOM     73 2HG  PRO A   6       5.557  15.007   2.236  1.00  1.88           H  
ATOM     74 1HD  PRO A   6       3.098  14.563   0.458  1.00  1.88           H  
ATOM     75 2HD  PRO A   6       4.718  13.706   0.532  1.00  1.88           H  
ATOM     76  N   ILE A   7       0.886  13.583   3.444  1.00  1.70           N  
ATOM     77  CA  ILE A   7      -0.404  13.458   4.105  1.00  1.70           C  
ATOM     78  C   ILE A   7      -0.640  12.029   4.560  1.00  1.70           C  
ATOM     79  O   ILE A   7      -1.144  11.794   5.656  1.00  1.70           O  
ATOM     80  CB  ILE A   7      -1.556  13.884   3.214  1.00  1.70           C  
ATOM     81  CG1 ILE A   7      -1.473  15.367   2.913  1.00  1.70           C  
ATOM     82  CG2 ILE A   7      -2.852  13.588   3.927  1.00  1.70           C  
ATOM     83  CD1 ILE A   7      -2.424  15.793   1.826  1.00  1.70           C  
ATOM     84  H   ILE A   7       0.914  13.643   2.416  1.00  1.70           H  
ATOM     85  HA  ILE A   7      -0.405  14.099   4.985  1.00  1.70           H  
ATOM     86  HB  ILE A   7      -1.514  13.342   2.264  1.00  1.70           H  
ATOM     87 1HG1 ILE A   7      -1.699  15.927   3.818  1.00  1.70           H  
ATOM     88 2HG1 ILE A   7      -0.454  15.608   2.596  1.00  1.70           H  
ATOM     89 1HG2 ILE A   7      -3.656  13.896   3.297  1.00  1.70           H  
ATOM     90 2HG2 ILE A   7      -2.924  12.527   4.133  1.00  1.70           H  
ATOM     91 3HG2 ILE A   7      -2.892  14.140   4.866  1.00  1.70           H  
ATOM     92 1HD1 ILE A   7      -2.321  16.861   1.646  1.00  1.70           H  
ATOM     93 2HD1 ILE A   7      -2.175  15.245   0.920  1.00  1.70           H  
ATOM     94 3HD1 ILE A   7      -3.448  15.570   2.116  1.00  1.70           H  
ATOM     95  N   CYS A   8      -0.327  11.055   3.705  1.00  1.59           N  
ATOM     96  CA  CYS A   8      -0.547   9.679   4.115  1.00  1.59           C  
ATOM     97  C   CYS A   8       0.478   9.325   5.174  1.00  1.59           C  
ATOM     98  O   CYS A   8       0.238   8.470   6.029  1.00  1.59           O  
ATOM     99  CB  CYS A   8      -0.443   8.721   2.949  1.00  1.59           C  
ATOM    100  SG  CYS A   8       1.160   8.561   2.284  1.00  1.59           S  
ATOM    101  H   CYS A   8       0.137  11.273   2.825  1.00  1.59           H  
ATOM    102  HA  CYS A   8      -1.546   9.594   4.540  1.00  1.59           H  
ATOM    103 1HB  CYS A   8      -0.779   7.737   3.259  1.00  1.59           H  
ATOM    104 2HB  CYS A   8      -1.095   9.071   2.159  1.00  1.59           H  
ATOM    105  HG  CYS A   8       1.421   9.878   2.218  1.00  1.59           H  
ATOM    106  N   LEU A   9       1.602  10.040   5.160  1.00  1.52           N  
ATOM    107  CA  LEU A   9       2.602   9.828   6.178  1.00  1.52           C  
ATOM    108  C   LEU A   9       2.026  10.334   7.496  1.00  1.52           C  
ATOM    109  O   LEU A   9       2.095   9.635   8.508  1.00  1.52           O  
ATOM    110  CB  LEU A   9       3.908  10.527   5.834  1.00  1.52           C  
ATOM    111  CG  LEU A   9       5.021  10.313   6.832  1.00  1.52           C  
ATOM    112  CD1 LEU A   9       5.300   8.808   6.938  1.00  1.52           C  
ATOM    113  CD2 LEU A   9       6.253  11.069   6.362  1.00  1.52           C  
ATOM    114  H   LEU A   9       1.762  10.711   4.406  1.00  1.52           H  
ATOM    115  HA  LEU A   9       2.796   8.762   6.265  1.00  1.52           H  
ATOM    116 1HB  LEU A   9       4.245  10.184   4.853  1.00  1.52           H  
ATOM    117 2HB  LEU A   9       3.723  11.590   5.780  1.00  1.52           H  
ATOM    118  HG  LEU A   9       4.716  10.678   7.814  1.00  1.52           H  
ATOM    119 1HD1 LEU A   9       6.100   8.634   7.656  1.00  1.52           H  
ATOM    120 2HD1 LEU A   9       4.397   8.293   7.267  1.00  1.52           H  
ATOM    121 3HD1 LEU A   9       5.601   8.431   5.962  1.00  1.52           H  
ATOM    122 1HD2 LEU A   9       7.068  10.919   7.070  1.00  1.52           H  
ATOM    123 2HD2 LEU A   9       6.549  10.697   5.378  1.00  1.52           H  
ATOM    124 3HD2 LEU A   9       6.019  12.131   6.293  1.00  1.52           H  
ATOM    125  N   GLU A  10       1.409  11.530   7.480  1.00  1.49           N  
ATOM    126  CA  GLU A  10       0.772  12.049   8.683  1.00  1.49           C  
ATOM    127  C   GLU A  10      -0.272  11.051   9.159  1.00  1.49           C  
ATOM    128  O   GLU A  10      -0.385  10.802  10.358  1.00  1.49           O  
ATOM    129  CB  GLU A  10       0.096  13.411   8.453  1.00  1.49           C  
ATOM    130  CG  GLU A  10      -0.497  14.025   9.756  1.00  1.49           C  
ATOM    131  CD  GLU A  10      -1.187  15.385   9.588  1.00  1.49           C  
ATOM    132  OE1 GLU A  10      -1.337  15.845   8.481  1.00  1.49           O  
ATOM    133  OE2 GLU A  10      -1.526  15.973  10.591  1.00  1.49           O  
ATOM    134  H   GLU A  10       1.406  12.095   6.633  1.00  1.49           H  
ATOM    135  HA  GLU A  10       1.527  12.159   9.461  1.00  1.49           H  
ATOM    136 1HB  GLU A  10       0.818  14.111   8.032  1.00  1.49           H  
ATOM    137 2HB  GLU A  10      -0.710  13.302   7.730  1.00  1.49           H  
ATOM    138 1HG  GLU A  10      -1.221  13.320  10.157  1.00  1.49           H  
ATOM    139 2HG  GLU A  10       0.304  14.123  10.486  1.00  1.49           H  
ATOM    140  N   ALA A  11      -1.042  10.472   8.222  1.00  1.48           N  
ATOM    141  CA  ALA A  11      -2.048   9.493   8.608  1.00  1.48           C  
ATOM    142  C   ALA A  11      -1.394   8.298   9.286  1.00  1.48           C  
ATOM    143  O   ALA A  11      -1.916   7.802  10.283  1.00  1.48           O  
ATOM    144  CB  ALA A  11      -2.860   9.029   7.402  1.00  1.48           C  
ATOM    145  H   ALA A  11      -0.938  10.745   7.246  1.00  1.48           H  
ATOM    146  HA  ALA A  11      -2.704   9.960   9.323  1.00  1.48           H  
ATOM    147 1HB  ALA A  11      -3.619   8.320   7.727  1.00  1.48           H  
ATOM    148 2HB  ALA A  11      -3.339   9.884   6.931  1.00  1.48           H  
ATOM    149 3HB  ALA A  11      -2.205   8.550   6.689  1.00  1.48           H  
ATOM    150  N   ARG A  12      -0.233   7.855   8.794  1.00  1.49           N  
ATOM    151  CA  ARG A  12       0.463   6.726   9.405  1.00  1.49           C  
ATOM    152  C   ARG A  12       0.786   7.058  10.854  1.00  1.49           C  
ATOM    153  O   ARG A  12       0.554   6.256  11.770  1.00  1.49           O  
ATOM    154  CB  ARG A  12       1.756   6.428   8.665  1.00  1.49           C  
ATOM    155  CG  ARG A  12       2.525   5.215   9.134  1.00  1.49           C  
ATOM    156  CD  ARG A  12       3.741   5.016   8.306  1.00  1.49           C  
ATOM    157  NE  ARG A  12       4.462   3.806   8.659  1.00  1.49           N  
ATOM    158  CZ  ARG A  12       5.615   3.407   8.085  1.00  1.49           C  
ATOM    159  NH1 ARG A  12       6.177   4.142   7.152  1.00  1.49           N  
ATOM    160  NH2 ARG A  12       6.184   2.275   8.462  1.00  1.49           N  
ATOM    161  H   ARG A  12       0.155   8.285   7.954  1.00  1.49           H  
ATOM    162  HA  ARG A  12      -0.183   5.852   9.371  1.00  1.49           H  
ATOM    163 1HB  ARG A  12       1.551   6.329   7.614  1.00  1.49           H  
ATOM    164 2HB  ARG A  12       2.433   7.263   8.776  1.00  1.49           H  
ATOM    165 1HG  ARG A  12       2.827   5.356  10.172  1.00  1.49           H  
ATOM    166 2HG  ARG A  12       1.897   4.328   9.049  1.00  1.49           H  
ATOM    167 1HD  ARG A  12       3.459   4.952   7.275  1.00  1.49           H  
ATOM    168 2HD  ARG A  12       4.411   5.864   8.442  1.00  1.49           H  
ATOM    169  HE  ARG A  12       4.062   3.211   9.373  1.00  1.49           H  
ATOM    170 1HH1 ARG A  12       5.749   5.013   6.871  1.00  1.49           H  
ATOM    171 2HH1 ARG A  12       7.041   3.841   6.724  1.00  1.49           H  
ATOM    172 1HH2 ARG A  12       5.755   1.707   9.180  1.00  1.49           H  
ATOM    173 2HH2 ARG A  12       7.048   1.977   8.034  1.00  1.49           H  
ATOM    174  N   VAL A  13       1.284   8.273  11.063  1.00  1.51           N  
ATOM    175  CA  VAL A  13       1.641   8.713  12.395  1.00  1.51           C  
ATOM    176  C   VAL A  13       0.412   8.783  13.274  1.00  1.51           C  
ATOM    177  O   VAL A  13       0.427   8.299  14.407  1.00  1.51           O  
ATOM    178  CB  VAL A  13       2.320  10.088  12.350  1.00  1.51           C  
ATOM    179  CG1 VAL A  13       2.506  10.613  13.770  1.00  1.51           C  
ATOM    180  CG2 VAL A  13       3.652   9.961  11.614  1.00  1.51           C  
ATOM    181  H   VAL A  13       1.439   8.888  10.260  1.00  1.51           H  
ATOM    182  HA  VAL A  13       2.338   7.993  12.822  1.00  1.51           H  
ATOM    183  HB  VAL A  13       1.679  10.790  11.821  1.00  1.51           H  
ATOM    184 1HG1 VAL A  13       2.975  11.595  13.735  1.00  1.51           H  
ATOM    185 2HG1 VAL A  13       1.532  10.694  14.256  1.00  1.51           H  
ATOM    186 3HG1 VAL A  13       3.138   9.927  14.333  1.00  1.51           H  
ATOM    187 1HG2 VAL A  13       4.136  10.935  11.565  1.00  1.51           H  
ATOM    188 2HG2 VAL A  13       4.294   9.260  12.144  1.00  1.51           H  
ATOM    189 3HG2 VAL A  13       3.473   9.596  10.603  1.00  1.51           H  
ATOM    190  N   LEU A  14      -0.667   9.357  12.755  1.00  1.52           N  
ATOM    191  CA  LEU A  14      -1.876   9.454  13.537  1.00  1.52           C  
ATOM    192  C   LEU A  14      -2.461   8.097  13.857  1.00  1.52           C  
ATOM    193  O   LEU A  14      -3.003   7.928  14.939  1.00  1.52           O  
ATOM    194  CB  LEU A  14      -2.887  10.378  12.872  1.00  1.52           C  
ATOM    195  CG  LEU A  14      -2.447  11.842  12.923  1.00  1.52           C  
ATOM    196  CD1 LEU A  14      -3.428  12.711  12.168  1.00  1.52           C  
ATOM    197  CD2 LEU A  14      -2.317  12.242  14.387  1.00  1.52           C  
ATOM    198  H   LEU A  14      -0.633   9.742  11.814  1.00  1.52           H  
ATOM    199  HA  LEU A  14      -1.613   9.922  14.480  1.00  1.52           H  
ATOM    200 1HB  LEU A  14      -2.993  10.087  11.827  1.00  1.52           H  
ATOM    201 2HB  LEU A  14      -3.853  10.280  13.368  1.00  1.52           H  
ATOM    202  HG  LEU A  14      -1.475  11.951  12.436  1.00  1.52           H  
ATOM    203 1HD1 LEU A  14      -3.095  13.753  12.202  1.00  1.52           H  
ATOM    204 2HD1 LEU A  14      -3.450  12.385  11.151  1.00  1.52           H  
ATOM    205 3HD1 LEU A  14      -4.422  12.632  12.606  1.00  1.52           H  
ATOM    206 1HD2 LEU A  14      -1.991  13.281  14.450  1.00  1.52           H  
ATOM    207 2HD2 LEU A  14      -3.280  12.127  14.877  1.00  1.52           H  
ATOM    208 3HD2 LEU A  14      -1.583  11.602  14.878  1.00  1.52           H  
ATOM    209  N   ARG A  15      -2.337   7.115  12.964  1.00  1.54           N  
ATOM    210  CA  ARG A  15      -2.828   5.773  13.266  1.00  1.54           C  
ATOM    211  C   ARG A  15      -2.050   5.186  14.454  1.00  1.54           C  
ATOM    212  O   ARG A  15      -2.620   4.508  15.317  1.00  1.54           O  
ATOM    213  CB  ARG A  15      -2.696   4.870  12.054  1.00  1.54           C  
ATOM    214  CG  ARG A  15      -3.669   5.174  10.926  1.00  1.54           C  
ATOM    215  CD  ARG A  15      -3.341   4.387   9.717  1.00  1.54           C  
ATOM    216  NE  ARG A  15      -4.214   4.680   8.600  1.00  1.54           N  
ATOM    217  CZ  ARG A  15      -3.972   4.288   7.334  1.00  1.54           C  
ATOM    218  NH1 ARG A  15      -2.882   3.608   7.060  1.00  1.54           N  
ATOM    219  NH2 ARG A  15      -4.820   4.579   6.366  1.00  1.54           N  
ATOM    220  H   ARG A  15      -1.915   7.302  12.057  1.00  1.54           H  
ATOM    221  HA  ARG A  15      -3.883   5.840  13.522  1.00  1.54           H  
ATOM    222 1HB  ARG A  15      -1.690   4.959  11.650  1.00  1.54           H  
ATOM    223 2HB  ARG A  15      -2.840   3.834  12.353  1.00  1.54           H  
ATOM    224 1HG  ARG A  15      -4.659   4.898  11.258  1.00  1.54           H  
ATOM    225 2HG  ARG A  15      -3.662   6.225  10.684  1.00  1.54           H  
ATOM    226 1HD  ARG A  15      -2.320   4.614   9.416  1.00  1.54           H  
ATOM    227 2HD  ARG A  15      -3.424   3.327   9.945  1.00  1.54           H  
ATOM    228  HE  ARG A  15      -5.062   5.200   8.783  1.00  1.54           H  
ATOM    229 1HH1 ARG A  15      -2.227   3.384   7.797  1.00  1.54           H  
ATOM    230 2HH1 ARG A  15      -2.691   3.311   6.112  1.00  1.54           H  
ATOM    231 1HH2 ARG A  15      -5.661   5.100   6.570  1.00  1.54           H  
ATOM    232 2HH2 ARG A  15      -4.632   4.279   5.420  1.00  1.54           H  
ATOM    233  N   ASN A  16      -0.746   5.479  14.533  1.00  1.54           N  
ATOM    234  CA  ASN A  16       0.047   4.999  15.662  1.00  1.54           C  
ATOM    235  C   ASN A  16      -0.360   5.718  16.960  1.00  1.54           C  
ATOM    236  O   ASN A  16      -0.485   5.088  18.022  1.00  1.54           O  
ATOM    237  CB  ASN A  16       1.524   5.183  15.375  1.00  1.54           C  
ATOM    238  CG  ASN A  16       2.041   4.205  14.348  1.00  1.54           C  
ATOM    239  OD1 ASN A  16       1.461   3.134  14.118  1.00  1.54           O  
ATOM    240  ND2 ASN A  16       3.132   4.559  13.718  1.00  1.54           N  
ATOM    241  H   ASN A  16      -0.299   6.014  13.783  1.00  1.54           H  
ATOM    242  HA  ASN A  16      -0.153   3.937  15.801  1.00  1.54           H  
ATOM    243 1HB  ASN A  16       1.700   6.194  15.012  1.00  1.54           H  
ATOM    244 2HB  ASN A  16       2.090   5.063  16.297  1.00  1.54           H  
ATOM    245 1HD2 ASN A  16       3.525   3.957  13.027  1.00  1.54           H  
ATOM    246 2HD2 ASN A  16       3.568   5.433  13.929  1.00  1.54           H  
ATOM    247  N   VAL A  17      -0.629   7.029  16.861  1.00  1.55           N  
ATOM    248  CA  VAL A  17      -1.056   7.811  18.023  1.00  1.55           C  
ATOM    249  C   VAL A  17      -2.407   7.323  18.504  1.00  1.55           C  
ATOM    250  O   VAL A  17      -2.603   7.103  19.692  1.00  1.55           O  
ATOM    251  CB  VAL A  17      -1.176   9.309  17.689  1.00  1.55           C  
ATOM    252  CG1 VAL A  17      -1.812  10.043  18.863  1.00  1.55           C  
ATOM    253  CG2 VAL A  17       0.195   9.884  17.373  1.00  1.55           C  
ATOM    254  H   VAL A  17      -0.493   7.492  15.960  1.00  1.55           H  
ATOM    255  HA  VAL A  17      -0.325   7.680  18.820  1.00  1.55           H  
ATOM    256  HB  VAL A  17      -1.830   9.429  16.830  1.00  1.55           H  
ATOM    257 1HG1 VAL A  17      -1.915  11.100  18.618  1.00  1.55           H  
ATOM    258 2HG1 VAL A  17      -2.796   9.620  19.064  1.00  1.55           H  
ATOM    259 3HG1 VAL A  17      -1.183   9.933  19.746  1.00  1.55           H  
ATOM    260 1HG2 VAL A  17       0.098  10.940  17.126  1.00  1.55           H  
ATOM    261 2HG2 VAL A  17       0.844   9.769  18.239  1.00  1.55           H  
ATOM    262 3HG2 VAL A  17       0.624   9.360  16.536  1.00  1.55           H  
ATOM    263  N   PHE A  18      -3.310   7.127  17.553  1.00  1.56           N  
ATOM    264  CA  PHE A  18      -4.667   6.636  17.719  1.00  1.56           C  
ATOM    265  C   PHE A  18      -4.637   5.310  18.454  1.00  1.56           C  
ATOM    266  O   PHE A  18      -5.265   5.160  19.491  1.00  1.56           O  
ATOM    267  CB  PHE A  18      -5.236   6.523  16.303  1.00  1.56           C  
ATOM    268  CG  PHE A  18      -6.538   5.963  15.999  1.00  1.56           C  
ATOM    269  CD1 PHE A  18      -7.697   6.716  16.024  1.00  1.56           C  
ATOM    270  CD2 PHE A  18      -6.592   4.655  15.593  1.00  1.56           C  
ATOM    271  CE1 PHE A  18      -8.882   6.146  15.634  1.00  1.56           C  
ATOM    272  CE2 PHE A  18      -7.756   4.088  15.219  1.00  1.56           C  
ATOM    273  CZ  PHE A  18      -8.902   4.826  15.226  1.00  1.56           C  
ATOM    274  H   PHE A  18      -3.033   7.345  16.605  1.00  1.56           H  
ATOM    275  HA  PHE A  18      -5.243   7.349  18.298  1.00  1.56           H  
ATOM    276 1HB  PHE A  18      -5.233   7.522  15.877  1.00  1.56           H  
ATOM    277 2HB  PHE A  18      -4.536   5.965  15.735  1.00  1.56           H  
ATOM    278  HD1 PHE A  18      -7.658   7.757  16.316  1.00  1.56           H  
ATOM    279  HD2 PHE A  18      -5.665   4.074  15.565  1.00  1.56           H  
ATOM    280  HE1 PHE A  18      -9.783   6.723  15.632  1.00  1.56           H  
ATOM    281  HE2 PHE A  18      -7.768   3.055  14.902  1.00  1.56           H  
ATOM    282  HZ  PHE A  18      -9.809   4.374  14.905  1.00  1.56           H  
ATOM    283  N   ASN A  19      -3.835   4.362  17.992  1.00  1.56           N  
ATOM    284  CA  ASN A  19      -3.753   3.087  18.688  1.00  1.56           C  
ATOM    285  C   ASN A  19      -3.353   3.249  20.157  1.00  1.56           C  
ATOM    286  O   ASN A  19      -4.020   2.729  21.070  1.00  1.56           O  
ATOM    287  CB  ASN A  19      -2.783   2.175  17.958  1.00  1.56           C  
ATOM    288  CG  ASN A  19      -2.616   0.814  18.586  1.00  1.56           C  
ATOM    289  OD1 ASN A  19      -3.560   0.037  18.732  1.00  1.56           O  
ATOM    290  ND2 ASN A  19      -1.397   0.496  18.939  1.00  1.56           N  
ATOM    291  H   ASN A  19      -3.303   4.504  17.132  1.00  1.56           H  
ATOM    292  HA  ASN A  19      -4.735   2.635  18.676  1.00  1.56           H  
ATOM    293 1HB  ASN A  19      -3.123   2.051  16.930  1.00  1.56           H  
ATOM    294 2HB  ASN A  19      -1.805   2.662  17.913  1.00  1.56           H  
ATOM    295 1HD2 ASN A  19      -1.211  -0.395  19.354  1.00  1.56           H  
ATOM    296 2HD2 ASN A  19      -0.650   1.143  18.782  1.00  1.56           H  
ATOM    297  N   ASN A  20      -2.276   3.987  20.409  1.00  1.57           N  
ATOM    298  CA  ASN A  20      -1.804   4.121  21.779  1.00  1.57           C  
ATOM    299  C   ASN A  20      -2.748   4.936  22.664  1.00  1.57           C  
ATOM    300  O   ASN A  20      -3.065   4.543  23.792  1.00  1.57           O  
ATOM    301  CB  ASN A  20      -0.428   4.747  21.762  1.00  1.57           C  
ATOM    302  CG  ASN A  20       0.622   3.791  21.285  1.00  1.57           C  
ATOM    303  OD1 ASN A  20       0.438   2.565  21.316  1.00  1.57           O  
ATOM    304  ND2 ASN A  20       1.728   4.324  20.837  1.00  1.57           N  
ATOM    305  H   ASN A  20      -1.762   4.433  19.642  1.00  1.57           H  
ATOM    306  HA  ASN A  20      -1.734   3.123  22.214  1.00  1.57           H  
ATOM    307 1HB  ASN A  20      -0.441   5.615  21.093  1.00  1.57           H  
ATOM    308 2HB  ASN A  20      -0.170   5.100  22.757  1.00  1.57           H  
ATOM    309 1HD2 ASN A  20       2.466   3.739  20.502  1.00  1.57           H  
ATOM    310 2HD2 ASN A  20       1.831   5.318  20.823  1.00  1.57           H  
ATOM    311  N   ALA A  21      -3.181   6.076  22.156  1.00  1.58           N  
ATOM    312  CA  ALA A  21      -4.056   6.980  22.871  1.00  1.58           C  
ATOM    313  C   ALA A  21      -5.451   6.366  23.090  1.00  1.58           C  
ATOM    314  O   ALA A  21      -6.039   6.559  24.156  1.00  1.58           O  
ATOM    315  CB  ALA A  21      -4.084   8.293  22.134  1.00  1.58           C  
ATOM    316  H   ALA A  21      -2.899   6.335  21.222  1.00  1.58           H  
ATOM    317  HA  ALA A  21      -3.626   7.159  23.854  1.00  1.58           H  
ATOM    318 1HB  ALA A  21      -4.690   9.011  22.677  1.00  1.58           H  
ATOM    319 2HB  ALA A  21      -3.068   8.674  22.046  1.00  1.58           H  
ATOM    320 3HB  ALA A  21      -4.478   8.125  21.143  1.00  1.58           H  
ATOM    321  N   LEU A  22      -5.984   5.603  22.116  1.00  1.60           N  
ATOM    322  CA  LEU A  22      -7.273   4.936  22.322  1.00  1.60           C  
ATOM    323  C   LEU A  22      -7.137   3.904  23.420  1.00  1.60           C  
ATOM    324  O   LEU A  22      -8.050   3.746  24.234  1.00  1.60           O  
ATOM    325  CB  LEU A  22      -7.788   4.216  21.070  1.00  1.60           C  
ATOM    326  CG  LEU A  22      -8.302   5.054  19.879  1.00  1.60           C  
ATOM    327  CD1 LEU A  22      -8.596   4.158  18.733  1.00  1.60           C  
ATOM    328  CD2 LEU A  22      -9.505   5.747  20.269  1.00  1.60           C  
ATOM    329  H   LEU A  22      -5.507   5.476  21.230  1.00  1.60           H  
ATOM    330  HA  LEU A  22      -8.006   5.681  22.626  1.00  1.60           H  
ATOM    331 1HB  LEU A  22      -6.953   3.656  20.705  1.00  1.60           H  
ATOM    332 2HB  LEU A  22      -8.571   3.516  21.360  1.00  1.60           H  
ATOM    333  HG  LEU A  22      -7.567   5.770  19.573  1.00  1.60           H  
ATOM    334 1HD1 LEU A  22      -8.973   4.745  17.943  1.00  1.60           H  
ATOM    335 2HD1 LEU A  22      -7.691   3.666  18.417  1.00  1.60           H  
ATOM    336 3HD1 LEU A  22      -9.342   3.419  19.017  1.00  1.60           H  
ATOM    337 1HD2 LEU A  22      -9.879   6.346  19.435  1.00  1.60           H  
ATOM    338 2HD2 LEU A  22     -10.253   5.018  20.565  1.00  1.60           H  
ATOM    339 3HD2 LEU A  22      -9.267   6.379  21.095  1.00  1.60           H  
ATOM    340  N   THR A  23      -5.988   3.210  23.460  1.00  1.62           N  
ATOM    341  CA  THR A  23      -5.755   2.220  24.495  1.00  1.62           C  
ATOM    342  C   THR A  23      -5.754   2.924  25.845  1.00  1.62           C  
ATOM    343  O   THR A  23      -6.381   2.457  26.800  1.00  1.62           O  
ATOM    344  CB  THR A  23      -4.428   1.472  24.279  1.00  1.62           C  
ATOM    345  OG1 THR A  23      -4.460   0.780  23.016  1.00  1.62           O  
ATOM    346  CG2 THR A  23      -4.220   0.478  25.405  1.00  1.62           C  
ATOM    347  H   THR A  23      -5.269   3.346  22.744  1.00  1.62           H  
ATOM    348  HA  THR A  23      -6.568   1.496  24.482  1.00  1.62           H  
ATOM    349  HB  THR A  23      -3.605   2.176  24.272  1.00  1.62           H  
ATOM    350  HG1 THR A  23      -4.422   1.443  22.278  1.00  1.62           H  
ATOM    351 1HG2 THR A  23      -3.280  -0.048  25.253  1.00  1.62           H  
ATOM    352 2HG2 THR A  23      -4.190   1.012  26.356  1.00  1.62           H  
ATOM    353 3HG2 THR A  23      -5.041  -0.236  25.415  1.00  1.62           H  
ATOM    354  N   ALA A  24      -5.063   4.071  25.921  1.00  1.65           N  
ATOM    355  CA  ALA A  24      -5.046   4.852  27.150  1.00  1.65           C  
ATOM    356  C   ALA A  24      -6.469   5.270  27.511  1.00  1.65           C  
ATOM    357  O   ALA A  24      -6.853   5.225  28.678  1.00  1.65           O  
ATOM    358  CB  ALA A  24      -4.160   6.071  26.995  1.00  1.65           C  
ATOM    359  H   ALA A  24      -4.530   4.389  25.111  1.00  1.65           H  
ATOM    360  HA  ALA A  24      -4.657   4.224  27.949  1.00  1.65           H  
ATOM    361 1HB  ALA A  24      -4.149   6.632  27.927  1.00  1.65           H  
ATOM    362 2HB  ALA A  24      -3.148   5.753  26.744  1.00  1.65           H  
ATOM    363 3HB  ALA A  24      -4.546   6.700  26.201  1.00  1.65           H  
ATOM    364  N   GLY A  25      -7.266   5.615  26.497  1.00  1.68           N  
ATOM    365  CA  GLY A  25      -8.659   5.998  26.668  1.00  1.68           C  
ATOM    366  C   GLY A  25      -9.422   4.878  27.365  1.00  1.68           C  
ATOM    367  O   GLY A  25     -10.116   5.105  28.366  1.00  1.68           O  
ATOM    368  H   GLY A  25      -6.874   5.656  25.560  1.00  1.68           H  
ATOM    369 1HA  GLY A  25      -8.720   6.914  27.245  1.00  1.68           H  
ATOM    370 2HA  GLY A  25      -9.098   6.194  25.690  1.00  1.68           H  
ATOM    371  N   LYS A  26      -9.292   3.659  26.838  1.00  1.72           N  
ATOM    372  CA  LYS A  26      -9.966   2.508  27.423  1.00  1.72           C  
ATOM    373  C   LYS A  26      -9.508   2.291  28.866  1.00  1.72           C  
ATOM    374  O   LYS A  26     -10.328   2.020  29.749  1.00  1.72           O  
ATOM    375  CB  LYS A  26      -9.676   1.238  26.609  1.00  1.72           C  
ATOM    376  CG  LYS A  26     -10.373   1.136  25.235  1.00  1.72           C  
ATOM    377  CD  LYS A  26      -9.889  -0.120  24.467  1.00  1.72           C  
ATOM    378  CE  LYS A  26     -10.364  -1.412  25.152  1.00  1.72           C  
ATOM    379  NZ  LYS A  26      -9.897  -2.658  24.444  1.00  1.72           N  
ATOM    380  H   LYS A  26      -8.716   3.548  26.002  1.00  1.72           H  
ATOM    381  HA  LYS A  26     -11.039   2.697  27.429  1.00  1.72           H  
ATOM    382 1HB  LYS A  26      -8.601   1.171  26.431  1.00  1.72           H  
ATOM    383 2HB  LYS A  26      -9.958   0.365  27.196  1.00  1.72           H  
ATOM    384 1HG  LYS A  26     -11.453   1.086  25.371  1.00  1.72           H  
ATOM    385 2HG  LYS A  26     -10.134   2.027  24.649  1.00  1.72           H  
ATOM    386 1HD  LYS A  26     -10.277  -0.097  23.447  1.00  1.72           H  
ATOM    387 2HD  LYS A  26      -8.799  -0.120  24.421  1.00  1.72           H  
ATOM    388 1HE  LYS A  26      -9.985  -1.427  26.172  1.00  1.72           H  
ATOM    389 2HE  LYS A  26     -11.454  -1.416  25.180  1.00  1.72           H  
ATOM    390 1HZ  LYS A  26     -10.232  -3.467  24.939  1.00  1.72           H  
ATOM    391 2HZ  LYS A  26     -10.237  -2.715  23.466  1.00  1.72           H  
ATOM    392 3HZ  LYS A  26      -8.891  -2.675  24.425  1.00  1.72           H  
ATOM    393  N   ASN A  27      -8.208   2.466  29.125  1.00  1.78           N  
ATOM    394  CA  ASN A  27      -7.691   2.275  30.475  1.00  1.78           C  
ATOM    395  C   ASN A  27      -8.253   3.330  31.433  1.00  1.78           C  
ATOM    396  O   ASN A  27      -8.634   3.013  32.562  1.00  1.78           O  
ATOM    397  CB  ASN A  27      -6.177   2.311  30.458  1.00  1.78           C  
ATOM    398  CG  ASN A  27      -5.567   1.080  29.827  1.00  1.78           C  
ATOM    399  OD1 ASN A  27      -6.195   0.019  29.727  1.00  1.78           O  
ATOM    400  ND2 ASN A  27      -4.337   1.206  29.399  1.00  1.78           N  
ATOM    401  H   ASN A  27      -7.566   2.692  28.364  1.00  1.78           H  
ATOM    402  HA  ASN A  27      -8.016   1.297  30.834  1.00  1.78           H  
ATOM    403 1HB  ASN A  27      -5.846   3.186  29.905  1.00  1.78           H  
ATOM    404 2HB  ASN A  27      -5.806   2.409  31.475  1.00  1.78           H  
ATOM    405 1HD2 ASN A  27      -3.872   0.427  28.981  1.00  1.78           H  
ATOM    406 2HD2 ASN A  27      -3.862   2.078  29.497  1.00  1.78           H  
ATOM    407  N   LEU A  28      -8.373   4.577  30.968  1.00  1.86           N  
ATOM    408  CA  LEU A  28      -8.935   5.648  31.788  1.00  1.86           C  
ATOM    409  C   LEU A  28     -10.382   5.335  32.130  1.00  1.86           C  
ATOM    410  O   LEU A  28     -10.842   5.546  33.260  1.00  1.86           O  
ATOM    411  CB  LEU A  28      -8.867   6.976  31.029  1.00  1.86           C  
ATOM    412  CG  LEU A  28      -7.496   7.605  30.841  1.00  1.86           C  
ATOM    413  CD1 LEU A  28      -7.599   8.746  29.840  1.00  1.86           C  
ATOM    414  CD2 LEU A  28      -7.050   8.136  32.160  1.00  1.86           C  
ATOM    415  H   LEU A  28      -8.034   4.791  30.030  1.00  1.86           H  
ATOM    416  HA  LEU A  28      -8.362   5.725  32.710  1.00  1.86           H  
ATOM    417 1HB  LEU A  28      -9.293   6.828  30.045  1.00  1.86           H  
ATOM    418 2HB  LEU A  28      -9.473   7.693  31.555  1.00  1.86           H  
ATOM    419  HG  LEU A  28      -6.785   6.872  30.479  1.00  1.86           H  
ATOM    420 1HD1 LEU A  28      -6.628   9.219  29.718  1.00  1.86           H  
ATOM    421 2HD1 LEU A  28      -7.927   8.356  28.890  1.00  1.86           H  
ATOM    422 3HD1 LEU A  28      -8.316   9.465  30.206  1.00  1.86           H  
ATOM    423 1HD2 LEU A  28      -6.073   8.606  32.054  1.00  1.86           H  
ATOM    424 2HD2 LEU A  28      -7.779   8.873  32.497  1.00  1.86           H  
ATOM    425 3HD2 LEU A  28      -6.988   7.318  32.878  1.00  1.86           H  
ATOM    426  N   HIS A  29     -11.104   4.782  31.158  1.00  1.99           N  
ATOM    427  CA  HIS A  29     -12.486   4.431  31.397  1.00  1.99           C  
ATOM    428  C   HIS A  29     -12.562   3.382  32.488  1.00  1.99           C  
ATOM    429  O   HIS A  29     -13.282   3.559  33.477  1.00  1.99           O  
ATOM    430  CB  HIS A  29     -13.175   3.918  30.126  1.00  1.99           C  
ATOM    431  CG  HIS A  29     -14.639   3.613  30.339  1.00  1.99           C  
ATOM    432  ND1 HIS A  29     -15.419   2.960  29.399  1.00  1.99           N  
ATOM    433  CD2 HIS A  29     -15.455   3.876  31.388  1.00  1.99           C  
ATOM    434  CE1 HIS A  29     -16.659   2.847  29.867  1.00  1.99           C  
ATOM    435  NE2 HIS A  29     -16.704   3.397  31.068  1.00  1.99           N  
ATOM    436  H   HIS A  29     -10.690   4.640  30.234  1.00  1.99           H  
ATOM    437  HA  HIS A  29     -13.029   5.298  31.742  1.00  1.99           H  
ATOM    438 1HB  HIS A  29     -13.078   4.660  29.332  1.00  1.99           H  
ATOM    439 2HB  HIS A  29     -12.683   3.011  29.785  1.00  1.99           H  
ATOM    440  HD2 HIS A  29     -15.183   4.378  32.314  1.00  1.99           H  
ATOM    441  HE1 HIS A  29     -17.499   2.384  29.350  1.00  1.99           H  
ATOM    442  HE2 HIS A  29     -17.534   3.473  31.688  1.00  1.99           H  
ATOM    443  N   GLN A  30     -11.797   2.305  32.334  1.00  2.21           N  
ATOM    444  CA  GLN A  30     -11.868   1.219  33.292  1.00  2.21           C  
ATOM    445  C   GLN A  30     -11.454   1.651  34.693  1.00  2.21           C  
ATOM    446  O   GLN A  30     -12.140   1.329  35.670  1.00  2.21           O  
ATOM    447  CB  GLN A  30     -10.967   0.071  32.840  1.00  2.21           C  
ATOM    448  CG  GLN A  30     -11.453  -0.662  31.605  1.00  2.21           C  
ATOM    449  CD  GLN A  30     -10.462  -1.717  31.141  1.00  2.21           C  
ATOM    450  OE1 GLN A  30      -9.275  -1.680  31.477  1.00  2.21           O  
ATOM    451  NE2 GLN A  30     -10.951  -2.676  30.362  1.00  2.21           N  
ATOM    452  H   GLN A  30     -11.193   2.227  31.511  1.00  2.21           H  
ATOM    453  HA  GLN A  30     -12.899   0.868  33.332  1.00  2.21           H  
ATOM    454 1HB  GLN A  30      -9.973   0.469  32.617  1.00  2.21           H  
ATOM    455 2HB  GLN A  30     -10.858  -0.648  33.649  1.00  2.21           H  
ATOM    456 1HG  GLN A  30     -12.398  -1.151  31.833  1.00  2.21           H  
ATOM    457 2HG  GLN A  30     -11.590   0.062  30.801  1.00  2.21           H  
ATOM    458 1HE2 GLN A  30     -10.350  -3.403  30.028  1.00  2.21           H  
ATOM    459 2HE2 GLN A  30     -11.919  -2.670  30.113  1.00  2.21           H  
ATOM    460  N   LYS A  31     -10.396   2.463  34.798  1.00  2.53           N  
ATOM    461  CA  LYS A  31      -9.924   2.902  36.105  1.00  2.53           C  
ATOM    462  C   LYS A  31     -10.949   3.741  36.852  1.00  2.53           C  
ATOM    463  O   LYS A  31     -11.067   3.627  38.072  1.00  2.53           O  
ATOM    464  CB  LYS A  31      -8.616   3.681  35.977  1.00  2.53           C  
ATOM    465  CG  LYS A  31      -7.403   2.827  35.619  1.00  2.53           C  
ATOM    466  CD  LYS A  31      -6.150   3.675  35.474  1.00  2.53           C  
ATOM    467  CE  LYS A  31      -4.944   2.816  35.112  1.00  2.53           C  
ATOM    468  NZ  LYS A  31      -3.702   3.630  34.966  1.00  2.53           N  
ATOM    469  H   LYS A  31      -9.876   2.734  33.963  1.00  2.53           H  
ATOM    470  HA  LYS A  31      -9.728   2.015  36.705  1.00  2.53           H  
ATOM    471 1HB  LYS A  31      -8.730   4.433  35.190  1.00  2.53           H  
ATOM    472 2HB  LYS A  31      -8.409   4.205  36.908  1.00  2.53           H  
ATOM    473 1HG  LYS A  31      -7.241   2.090  36.405  1.00  2.53           H  
ATOM    474 2HG  LYS A  31      -7.588   2.297  34.689  1.00  2.53           H  
ATOM    475 1HD  LYS A  31      -6.310   4.414  34.685  1.00  2.53           H  
ATOM    476 2HD  LYS A  31      -5.951   4.200  36.407  1.00  2.53           H  
ATOM    477 1HE  LYS A  31      -4.790   2.072  35.892  1.00  2.53           H  
ATOM    478 2HE  LYS A  31      -5.144   2.305  34.169  1.00  2.53           H  
ATOM    479 1HZ  LYS A  31      -2.929   3.025  34.726  1.00  2.53           H  
ATOM    480 2HZ  LYS A  31      -3.832   4.316  34.238  1.00  2.53           H  
ATOM    481 3HZ  LYS A  31      -3.503   4.100  35.838  1.00  2.53           H  
ATOM    482  N   GLY A  32     -11.688   4.588  36.138  1.00  2.96           N  
ATOM    483  CA  GLY A  32     -12.695   5.411  36.794  1.00  2.96           C  
ATOM    484  C   GLY A  32     -14.114   4.824  36.756  1.00  2.96           C  
ATOM    485  O   GLY A  32     -15.011   5.339  37.432  1.00  2.96           O  
ATOM    486  H   GLY A  32     -11.540   4.682  35.129  1.00  2.96           H  
ATOM    487 1HA  GLY A  32     -12.402   5.575  37.830  1.00  2.96           H  
ATOM    488 2HA  GLY A  32     -12.702   6.385  36.319  1.00  2.96           H  
ATOM    489  N   SER A  33     -14.297   3.679  36.091  1.00  3.50           N  
ATOM    490  CA  SER A  33     -15.627   3.097  35.914  1.00  3.50           C  
ATOM    491  C   SER A  33     -16.392   2.761  37.194  1.00  3.50           C  
ATOM    492  O   SER A  33     -17.623   2.730  37.176  1.00  3.50           O  
ATOM    493  CB  SER A  33     -15.532   1.823  35.081  1.00  3.50           C  
ATOM    494  OG  SER A  33     -14.825   0.803  35.761  1.00  3.50           O  
ATOM    495  H   SER A  33     -13.520   3.271  35.572  1.00  3.50           H  
ATOM    496  HA  SER A  33     -16.221   3.820  35.349  1.00  3.50           H  
ATOM    497 1HB  SER A  33     -16.540   1.476  34.861  1.00  3.50           H  
ATOM    498 2HB  SER A  33     -15.057   2.030  34.134  1.00  3.50           H  
ATOM    499  HG  SER A  33     -13.869   1.059  35.741  1.00  3.50           H  
ATOM    500  N   SER A  34     -15.716   2.573  38.326  1.00  4.05           N  
ATOM    501  CA  SER A  34     -16.440   2.231  39.553  1.00  4.05           C  
ATOM    502  C   SER A  34     -17.409   3.318  40.002  1.00  4.05           C  
ATOM    503  O   SER A  34     -18.375   3.036  40.715  1.00  4.05           O  
ATOM    504  CB  SER A  34     -15.480   1.993  40.707  1.00  4.05           C  
ATOM    505  OG  SER A  34     -14.838   3.190  41.110  1.00  4.05           O  
ATOM    506  H   SER A  34     -14.708   2.636  38.319  1.00  4.05           H  
ATOM    507  HA  SER A  34     -17.010   1.320  39.369  1.00  4.05           H  
ATOM    508 1HB  SER A  34     -16.027   1.572  41.550  1.00  4.05           H  
ATOM    509 2HB  SER A  34     -14.732   1.264  40.404  1.00  4.05           H  
ATOM    510  HG  SER A  34     -15.540   3.813  41.471  1.00  4.05           H  
ATOM    511  N   ASP A  35     -17.157   4.562  39.589  1.00  4.53           N  
ATOM    512  CA  ASP A  35     -18.003   5.654  40.024  1.00  4.53           C  
ATOM    513  C   ASP A  35     -18.969   6.107  38.929  1.00  4.53           C  
ATOM    514  O   ASP A  35     -19.705   7.079  39.103  1.00  4.53           O  
ATOM    515  CB  ASP A  35     -17.124   6.817  40.462  1.00  4.53           C  
ATOM    516  CG  ASP A  35     -16.162   6.407  41.603  1.00  4.53           C  
ATOM    517  OD1 ASP A  35     -16.386   5.374  42.220  1.00  4.53           O  
ATOM    518  OD2 ASP A  35     -15.234   7.136  41.858  1.00  4.53           O  
ATOM    519  H   ASP A  35     -16.372   4.747  38.958  1.00  4.53           H  
ATOM    520  HA  ASP A  35     -18.593   5.322  40.878  1.00  4.53           H  
ATOM    521 1HB  ASP A  35     -16.534   7.162  39.608  1.00  4.53           H  
ATOM    522 2HB  ASP A  35     -17.749   7.647  40.794  1.00  4.53           H  
ATOM    523  N   GLU A  36     -19.001   5.393  37.802  1.00  4.76           N  
ATOM    524  CA  GLU A  36     -19.816   5.811  36.661  1.00  4.76           C  
ATOM    525  C   GLU A  36     -21.303   5.929  36.992  1.00  4.76           C  
ATOM    526  O   GLU A  36     -22.013   6.828  36.506  1.00  4.76           O  
ATOM    527  CB  GLU A  36     -19.578   4.866  35.483  1.00  4.76           C  
ATOM    528  CG  GLU A  36     -20.278   5.233  34.183  1.00  4.76           C  
ATOM    529  CD  GLU A  36     -19.827   4.357  33.030  1.00  4.76           C  
ATOM    530  OE1 GLU A  36     -18.662   4.020  33.003  1.00  4.76           O  
ATOM    531  OE2 GLU A  36     -20.631   4.033  32.190  1.00  4.76           O  
ATOM    532  H   GLU A  36     -18.431   4.551  37.711  1.00  4.76           H  
ATOM    533  HA  GLU A  36     -19.459   6.787  36.378  1.00  4.76           H  
ATOM    534 1HB  GLU A  36     -18.508   4.821  35.277  1.00  4.76           H  
ATOM    535 2HB  GLU A  36     -19.893   3.860  35.762  1.00  4.76           H  
ATOM    536 1HG  GLU A  36     -21.355   5.124  34.317  1.00  4.76           H  
ATOM    537 2HG  GLU A  36     -20.071   6.269  33.943  1.00  4.76           H  
ATOM    538  N   LYS A  37     -21.754   5.052  37.880  1.00  4.65           N  
ATOM    539  CA  LYS A  37     -23.126   4.974  38.354  1.00  4.65           C  
ATOM    540  C   LYS A  37     -23.631   6.275  38.994  1.00  4.65           C  
ATOM    541  O   LYS A  37     -24.841   6.487  39.088  1.00  4.65           O  
ATOM    542  CB  LYS A  37     -23.221   3.828  39.368  1.00  4.65           C  
ATOM    543  CG  LYS A  37     -22.410   4.070  40.673  1.00  4.65           C  
ATOM    544  CD  LYS A  37     -22.515   2.895  41.641  1.00  4.65           C  
ATOM    545  CE  LYS A  37     -21.579   3.052  42.872  1.00  4.65           C  
ATOM    546  NZ  LYS A  37     -21.948   4.208  43.774  1.00  4.65           N  
ATOM    547  H   LYS A  37     -21.091   4.378  38.238  1.00  4.65           H  
ATOM    548  HA  LYS A  37     -23.767   4.750  37.502  1.00  4.65           H  
ATOM    549 1HB  LYS A  37     -24.263   3.674  39.647  1.00  4.65           H  
ATOM    550 2HB  LYS A  37     -22.859   2.905  38.914  1.00  4.65           H  
ATOM    551 1HG  LYS A  37     -21.356   4.253  40.436  1.00  4.65           H  
ATOM    552 2HG  LYS A  37     -22.800   4.947  41.178  1.00  4.65           H  
ATOM    553 1HD  LYS A  37     -23.543   2.814  41.992  1.00  4.65           H  
ATOM    554 2HD  LYS A  37     -22.252   1.976  41.119  1.00  4.65           H  
ATOM    555 1HE  LYS A  37     -21.627   2.133  43.450  1.00  4.65           H  
ATOM    556 2HE  LYS A  37     -20.553   3.197  42.522  1.00  4.65           H  
ATOM    557 1HZ  LYS A  37     -21.310   4.240  44.546  1.00  4.65           H  
ATOM    558 2HZ  LYS A  37     -21.889   5.116  43.283  1.00  4.65           H  
ATOM    559 3HZ  LYS A  37     -22.883   4.096  44.119  1.00  4.65           H  
ATOM    560  N   ASP A  38     -22.708   7.142  39.426  1.00  4.22           N  
ATOM    561  CA  ASP A  38     -23.047   8.390  40.089  1.00  4.22           C  
ATOM    562  C   ASP A  38     -22.942   9.626  39.181  1.00  4.22           C  
ATOM    563  O   ASP A  38     -23.011  10.756  39.672  1.00  4.22           O  
ATOM    564  CB  ASP A  38     -22.161   8.545  41.326  1.00  4.22           C  
ATOM    565  CG  ASP A  38     -22.477   7.463  42.376  1.00  4.22           C  
ATOM    566  OD1 ASP A  38     -23.627   7.242  42.657  1.00  4.22           O  
ATOM    567  OD2 ASP A  38     -21.565   6.809  42.842  1.00  4.22           O  
ATOM    568  H   ASP A  38     -21.716   6.940  39.287  1.00  4.22           H  
ATOM    569  HA  ASP A  38     -24.080   8.318  40.427  1.00  4.22           H  
ATOM    570 1HB  ASP A  38     -21.110   8.461  41.028  1.00  4.22           H  
ATOM    571 2HB  ASP A  38     -22.308   9.531  41.764  1.00  4.22           H  
ATOM    572  N   GLY A  39     -22.833   9.423  37.859  1.00  3.65           N  
ATOM    573  CA  GLY A  39     -22.726  10.561  36.935  1.00  3.65           C  
ATOM    574  C   GLY A  39     -21.358  10.649  36.259  1.00  3.65           C  
ATOM    575  O   GLY A  39     -20.766  11.725  36.154  1.00  3.65           O  
ATOM    576  H   GLY A  39     -22.774   8.472  37.495  1.00  3.65           H  
ATOM    577 1HA  GLY A  39     -23.497  10.468  36.170  1.00  3.65           H  
ATOM    578 2HA  GLY A  39     -22.925  11.486  37.470  1.00  3.65           H  
ATOM    579  N   ALA A  40     -20.886   9.508  35.771  1.00  3.07           N  
ATOM    580  CA  ALA A  40     -19.582   9.334  35.141  1.00  3.07           C  
ATOM    581  C   ALA A  40     -18.487   9.754  36.107  1.00  3.07           C  
ATOM    582  O   ALA A  40     -18.640   9.606  37.318  1.00  3.07           O  
ATOM    583  CB  ALA A  40     -19.495  10.117  33.838  1.00  3.07           C  
ATOM    584  H   ALA A  40     -21.443   8.664  35.894  1.00  3.07           H  
ATOM    585  HA  ALA A  40     -19.452   8.290  34.893  1.00  3.07           H  
ATOM    586 1HB  ALA A  40     -18.541   9.939  33.363  1.00  3.07           H  
ATOM    587 2HB  ALA A  40     -20.285   9.780  33.170  1.00  3.07           H  
ATOM    588 3HB  ALA A  40     -19.612  11.182  34.025  1.00  3.07           H  
ATOM    589  N   CYS A  41     -17.392  10.279  35.592  1.00  2.57           N  
ATOM    590  CA  CYS A  41     -16.253  10.579  36.440  1.00  2.57           C  
ATOM    591  C   CYS A  41     -15.174  11.342  35.688  1.00  2.57           C  
ATOM    592  O   CYS A  41     -15.148  11.349  34.459  1.00  2.57           O  
ATOM    593  CB  CYS A  41     -15.666   9.291  37.008  1.00  2.57           C  
ATOM    594  SG  CYS A  41     -14.986   8.109  35.772  1.00  2.57           S  
ATOM    595  H   CYS A  41     -17.316  10.423  34.600  1.00  2.57           H  
ATOM    596  HA  CYS A  41     -16.600  11.201  37.269  1.00  2.57           H  
ATOM    597 1HB  CYS A  41     -14.861   9.541  37.697  1.00  2.57           H  
ATOM    598 2HB  CYS A  41     -16.420   8.762  37.589  1.00  2.57           H  
ATOM    599  N   GLY A  42     -14.212  11.893  36.409  1.00  2.19           N  
ATOM    600  CA  GLY A  42     -13.107  12.585  35.757  1.00  2.19           C  
ATOM    601  C   GLY A  42     -12.363  11.728  34.728  1.00  2.19           C  
ATOM    602  O   GLY A  42     -12.246  12.114  33.562  1.00  2.19           O  
ATOM    603  H   GLY A  42     -14.258  11.859  37.418  1.00  2.19           H  
ATOM    604 1HA  GLY A  42     -13.493  13.478  35.263  1.00  2.19           H  
ATOM    605 2HA  GLY A  42     -12.404  12.928  36.515  1.00  2.19           H  
ATOM    606  N   LEU A  43     -11.850  10.572  35.157  1.00  1.92           N  
ATOM    607  CA  LEU A  43     -11.048   9.747  34.258  1.00  1.92           C  
ATOM    608  C   LEU A  43     -11.819   9.211  33.064  1.00  1.92           C  
ATOM    609  O   LEU A  43     -11.311   9.220  31.946  1.00  1.92           O  
ATOM    610  CB  LEU A  43     -10.511   8.530  35.011  1.00  1.92           C  
ATOM    611  CG  LEU A  43      -9.489   8.785  36.102  1.00  1.92           C  
ATOM    612  CD1 LEU A  43      -9.208   7.461  36.810  1.00  1.92           C  
ATOM    613  CD2 LEU A  43      -8.230   9.368  35.506  1.00  1.92           C  
ATOM    614  H   LEU A  43     -11.996  10.287  36.112  1.00  1.92           H  
ATOM    615  HA  LEU A  43     -10.217  10.346  33.891  1.00  1.92           H  
ATOM    616 1HB  LEU A  43     -11.349   8.018  35.460  1.00  1.92           H  
ATOM    617 2HB  LEU A  43     -10.056   7.853  34.285  1.00  1.92           H  
ATOM    618  HG  LEU A  43      -9.900   9.485  36.829  1.00  1.92           H  
ATOM    619 1HD1 LEU A  43      -8.485   7.616  37.609  1.00  1.92           H  
ATOM    620 2HD1 LEU A  43     -10.132   7.068  37.231  1.00  1.92           H  
ATOM    621 3HD1 LEU A  43      -8.807   6.749  36.091  1.00  1.92           H  
ATOM    622 1HD2 LEU A  43      -7.502   9.547  36.297  1.00  1.92           H  
ATOM    623 2HD2 LEU A  43      -7.823   8.668  34.802  1.00  1.92           H  
ATOM    624 3HD2 LEU A  43      -8.459  10.309  35.001  1.00  1.92           H  
ATOM    625  N   CYS A  44     -13.048   8.776  33.281  1.00  1.76           N  
ATOM    626  CA  CYS A  44     -13.833   8.216  32.196  1.00  1.76           C  
ATOM    627  C   CYS A  44     -14.377   9.259  31.229  1.00  1.76           C  
ATOM    628  O   CYS A  44     -14.526   8.988  30.029  1.00  1.76           O  
ATOM    629  CB  CYS A  44     -14.920   7.301  32.772  1.00  1.76           C  
ATOM    630  SG  CYS A  44     -16.091   8.039  33.923  1.00  1.76           S  
ATOM    631  H   CYS A  44     -13.434   8.821  34.211  1.00  1.76           H  
ATOM    632  HA  CYS A  44     -13.169   7.573  31.623  1.00  1.76           H  
ATOM    633 1HB  CYS A  44     -15.492   6.873  31.952  1.00  1.76           H  
ATOM    634 2HB  CYS A  44     -14.439   6.471  33.296  1.00  1.76           H  
ATOM    635  N   MET A  45     -14.585  10.491  31.696  1.00  1.68           N  
ATOM    636  CA  MET A  45     -14.980  11.532  30.765  1.00  1.68           C  
ATOM    637  C   MET A  45     -13.755  11.916  29.944  1.00  1.68           C  
ATOM    638  O   MET A  45     -13.854  12.130  28.734  1.00  1.68           O  
ATOM    639  CB  MET A  45     -15.646  12.691  31.489  1.00  1.68           C  
ATOM    640  CG  MET A  45     -17.044  12.321  32.012  1.00  1.68           C  
ATOM    641  SD  MET A  45     -17.969  13.707  32.687  1.00  1.68           S  
ATOM    642  CE  MET A  45     -17.247  13.864  34.309  1.00  1.68           C  
ATOM    643  H   MET A  45     -14.505  10.707  32.692  1.00  1.68           H  
ATOM    644  HA  MET A  45     -15.715  11.122  30.075  1.00  1.68           H  
ATOM    645 1HB  MET A  45     -15.030  12.983  32.344  1.00  1.68           H  
ATOM    646 2HB  MET A  45     -15.729  13.549  30.824  1.00  1.68           H  
ATOM    647 1HG  MET A  45     -17.625  11.879  31.205  1.00  1.68           H  
ATOM    648 2HG  MET A  45     -16.934  11.577  32.786  1.00  1.68           H  
ATOM    649 1HE  MET A  45     -17.716  14.693  34.836  1.00  1.68           H  
ATOM    650 2HE  MET A  45     -17.418  12.952  34.863  1.00  1.68           H  
ATOM    651 3HE  MET A  45     -16.175  14.045  34.219  1.00  1.68           H  
ATOM    652  N   LEU A  46     -12.576  11.930  30.587  1.00  1.65           N  
ATOM    653  CA  LEU A  46     -11.332  12.206  29.882  1.00  1.65           C  
ATOM    654  C   LEU A  46     -11.123  11.139  28.828  1.00  1.65           C  
ATOM    655  O   LEU A  46     -10.878  11.448  27.665  1.00  1.65           O  
ATOM    656  CB  LEU A  46     -10.139  12.221  30.840  1.00  1.65           C  
ATOM    657  CG  LEU A  46      -8.773  12.420  30.189  1.00  1.65           C  
ATOM    658  CD1 LEU A  46      -8.736  13.764  29.496  1.00  1.65           C  
ATOM    659  CD2 LEU A  46      -7.694  12.300  31.263  1.00  1.65           C  
ATOM    660  H   LEU A  46     -12.538  11.771  31.596  1.00  1.65           H  
ATOM    661  HA  LEU A  46     -11.410  13.175  29.393  1.00  1.65           H  
ATOM    662 1HB  LEU A  46     -10.290  13.013  31.570  1.00  1.65           H  
ATOM    663 2HB  LEU A  46     -10.107  11.281  31.372  1.00  1.65           H  
ATOM    664  HG  LEU A  46      -8.617  11.656  29.430  1.00  1.65           H  
ATOM    665 1HD1 LEU A  46      -7.764  13.902  29.022  1.00  1.65           H  
ATOM    666 2HD1 LEU A  46      -9.518  13.803  28.737  1.00  1.65           H  
ATOM    667 3HD1 LEU A  46      -8.898  14.553  30.229  1.00  1.65           H  
ATOM    668 1HD2 LEU A  46      -6.711  12.430  30.809  1.00  1.65           H  
ATOM    669 2HD2 LEU A  46      -7.851  13.068  32.021  1.00  1.65           H  
ATOM    670 3HD2 LEU A  46      -7.752  11.318  31.730  1.00  1.65           H  
ATOM    671  N   GLY A  47     -11.257   9.876  29.231  1.00  1.67           N  
ATOM    672  CA  GLY A  47     -11.092   8.747  28.335  1.00  1.67           C  
ATOM    673  C   GLY A  47     -11.959   8.933  27.106  1.00  1.67           C  
ATOM    674  O   GLY A  47     -11.466   8.864  25.977  1.00  1.67           O  
ATOM    675  H   GLY A  47     -11.453   9.688  30.209  1.00  1.67           H  
ATOM    676 1HA  GLY A  47     -10.052   8.670  28.039  1.00  1.67           H  
ATOM    677 2HA  GLY A  47     -11.359   7.823  28.853  1.00  1.67           H  
ATOM    678  N   THR A  48     -13.251   9.189  27.317  1.00  1.70           N  
ATOM    679  CA  THR A  48     -14.164   9.376  26.204  1.00  1.70           C  
ATOM    680  C   THR A  48     -13.726  10.529  25.313  1.00  1.70           C  
ATOM    681  O   THR A  48     -13.709  10.395  24.088  1.00  1.70           O  
ATOM    682  CB  THR A  48     -15.586   9.662  26.701  1.00  1.70           C  
ATOM    683  OG1 THR A  48     -16.063   8.544  27.468  1.00  1.70           O  
ATOM    684  CG2 THR A  48     -16.509   9.914  25.509  1.00  1.70           C  
ATOM    685  H   THR A  48     -13.614   9.234  28.271  1.00  1.70           H  
ATOM    686  HA  THR A  48     -14.173   8.466  25.607  1.00  1.70           H  
ATOM    687  HB  THR A  48     -15.574  10.547  27.341  1.00  1.70           H  
ATOM    688  HG1 THR A  48     -15.547   8.491  28.301  1.00  1.70           H  
ATOM    689 1HG2 THR A  48     -17.515  10.123  25.868  1.00  1.70           H  
ATOM    690 2HG2 THR A  48     -16.140  10.771  24.942  1.00  1.70           H  
ATOM    691 3HG2 THR A  48     -16.526   9.034  24.867  1.00  1.70           H  
ATOM    692  N   ASN A  49     -13.364  11.667  25.909  1.00  1.73           N  
ATOM    693  CA  ASN A  49     -12.972  12.820  25.113  1.00  1.73           C  
ATOM    694  C   ASN A  49     -11.744  12.506  24.270  1.00  1.73           C  
ATOM    695  O   ASN A  49     -11.678  12.878  23.096  1.00  1.73           O  
ATOM    696  CB  ASN A  49     -12.715  14.003  26.017  1.00  1.73           C  
ATOM    697  CG  ASN A  49     -13.989  14.569  26.594  1.00  1.73           C  
ATOM    698  OD1 ASN A  49     -15.092  14.350  26.072  1.00  1.73           O  
ATOM    699  ND2 ASN A  49     -13.856  15.297  27.674  1.00  1.73           N  
ATOM    700  H   ASN A  49     -13.386  11.742  26.927  1.00  1.73           H  
ATOM    701  HA  ASN A  49     -13.786  13.063  24.431  1.00  1.73           H  
ATOM    702 1HB  ASN A  49     -12.067  13.691  26.839  1.00  1.73           H  
ATOM    703 2HB  ASN A  49     -12.193  14.782  25.464  1.00  1.73           H  
ATOM    704 1HD2 ASN A  49     -14.662  15.696  28.108  1.00  1.73           H  
ATOM    705 2HD2 ASN A  49     -12.950  15.445  28.065  1.00  1.73           H  
ATOM    706  N   VAL A  50     -10.797  11.754  24.833  1.00  1.75           N  
ATOM    707  CA  VAL A  50      -9.611  11.373  24.086  1.00  1.75           C  
ATOM    708  C   VAL A  50     -10.009  10.515  22.902  1.00  1.75           C  
ATOM    709  O   VAL A  50      -9.595  10.772  21.774  1.00  1.75           O  
ATOM    710  CB  VAL A  50      -8.611  10.619  24.991  1.00  1.75           C  
ATOM    711  CG1 VAL A  50      -7.491  10.013  24.154  1.00  1.75           C  
ATOM    712  CG2 VAL A  50      -8.018  11.599  26.027  1.00  1.75           C  
ATOM    713  H   VAL A  50     -10.896  11.468  25.808  1.00  1.75           H  
ATOM    714  HA  VAL A  50      -9.129  12.278  23.717  1.00  1.75           H  
ATOM    715  HB  VAL A  50      -9.130   9.811  25.504  1.00  1.75           H  
ATOM    716 1HG1 VAL A  50      -6.796   9.473  24.800  1.00  1.75           H  
ATOM    717 2HG1 VAL A  50      -7.932   9.322  23.447  1.00  1.75           H  
ATOM    718 3HG1 VAL A  50      -6.957  10.798  23.621  1.00  1.75           H  
ATOM    719 1HG2 VAL A  50      -7.323  11.067  26.676  1.00  1.75           H  
ATOM    720 2HG2 VAL A  50      -7.494  12.400  25.509  1.00  1.75           H  
ATOM    721 3HG2 VAL A  50      -8.808  12.025  26.625  1.00  1.75           H  
ATOM    722  N   VAL A  51     -10.879   9.540  23.125  1.00  1.75           N  
ATOM    723  CA  VAL A  51     -11.302   8.688  22.029  1.00  1.75           C  
ATOM    724  C   VAL A  51     -11.982   9.479  20.924  1.00  1.75           C  
ATOM    725  O   VAL A  51     -11.660   9.315  19.744  1.00  1.75           O  
ATOM    726  CB  VAL A  51     -12.244   7.595  22.550  1.00  1.75           C  
ATOM    727  CG1 VAL A  51     -12.887   6.847  21.380  1.00  1.75           C  
ATOM    728  CG2 VAL A  51     -11.438   6.626  23.458  1.00  1.75           C  
ATOM    729  H   VAL A  51     -11.221   9.374  24.073  1.00  1.75           H  
ATOM    730  HA  VAL A  51     -10.422   8.216  21.615  1.00  1.75           H  
ATOM    731  HB  VAL A  51     -13.044   8.058  23.131  1.00  1.75           H  
ATOM    732 1HG1 VAL A  51     -13.560   6.085  21.768  1.00  1.75           H  
ATOM    733 2HG1 VAL A  51     -13.451   7.552  20.770  1.00  1.75           H  
ATOM    734 3HG1 VAL A  51     -12.137   6.382  20.776  1.00  1.75           H  
ATOM    735 1HG2 VAL A  51     -12.102   5.859  23.850  1.00  1.75           H  
ATOM    736 2HG2 VAL A  51     -10.647   6.158  22.899  1.00  1.75           H  
ATOM    737 3HG2 VAL A  51     -11.007   7.181  24.280  1.00  1.75           H  
ATOM    738  N   VAL A  52     -12.881  10.385  21.287  1.00  1.72           N  
ATOM    739  CA  VAL A  52     -13.569  11.162  20.271  1.00  1.72           C  
ATOM    740  C   VAL A  52     -12.596  12.002  19.457  1.00  1.72           C  
ATOM    741  O   VAL A  52     -12.648  11.996  18.225  1.00  1.72           O  
ATOM    742  CB  VAL A  52     -14.620  12.074  20.915  1.00  1.72           C  
ATOM    743  CG1 VAL A  52     -15.177  13.037  19.865  1.00  1.72           C  
ATOM    744  CG2 VAL A  52     -15.741  11.213  21.512  1.00  1.72           C  
ATOM    745  H   VAL A  52     -13.107  10.507  22.276  1.00  1.72           H  
ATOM    746  HA  VAL A  52     -14.076  10.471  19.598  1.00  1.72           H  
ATOM    747  HB  VAL A  52     -14.148  12.665  21.706  1.00  1.72           H  
ATOM    748 1HG1 VAL A  52     -15.914  13.693  20.323  1.00  1.72           H  
ATOM    749 2HG1 VAL A  52     -14.365  13.644  19.453  1.00  1.72           H  
ATOM    750 3HG1 VAL A  52     -15.645  12.474  19.060  1.00  1.72           H  
ATOM    751 1HG2 VAL A  52     -16.484  11.857  21.981  1.00  1.72           H  
ATOM    752 2HG2 VAL A  52     -16.211  10.629  20.722  1.00  1.72           H  
ATOM    753 3HG2 VAL A  52     -15.327  10.541  22.255  1.00  1.72           H  
ATOM    754  N   ILE A  53     -11.667  12.674  20.133  1.00  1.68           N  
ATOM    755  CA  ILE A  53     -10.701  13.515  19.445  1.00  1.68           C  
ATOM    756  C   ILE A  53      -9.841  12.714  18.488  1.00  1.68           C  
ATOM    757  O   ILE A  53      -9.634  13.120  17.345  1.00  1.68           O  
ATOM    758  CB  ILE A  53      -9.797  14.235  20.455  1.00  1.68           C  
ATOM    759  CG1 ILE A  53     -10.615  15.272  21.234  1.00  1.68           C  
ATOM    760  CG2 ILE A  53      -8.614  14.868  19.728  1.00  1.68           C  
ATOM    761  CD1 ILE A  53      -9.903  15.805  22.452  1.00  1.68           C  
ATOM    762  H   ILE A  53     -11.647  12.626  21.154  1.00  1.68           H  
ATOM    763  HA  ILE A  53     -11.248  14.263  18.871  1.00  1.68           H  
ATOM    764  HB  ILE A  53      -9.427  13.508  21.184  1.00  1.68           H  
ATOM    765 1HG1 ILE A  53     -10.844  16.107  20.573  1.00  1.68           H  
ATOM    766 2HG1 ILE A  53     -11.553  14.818  21.547  1.00  1.68           H  
ATOM    767 1HG2 ILE A  53      -7.966  15.363  20.449  1.00  1.68           H  
ATOM    768 2HG2 ILE A  53      -8.056  14.091  19.216  1.00  1.68           H  
ATOM    769 3HG2 ILE A  53      -8.976  15.596  19.002  1.00  1.68           H  
ATOM    770 1HD1 ILE A  53     -10.539  16.532  22.956  1.00  1.68           H  
ATOM    771 2HD1 ILE A  53      -9.689  14.976  23.132  1.00  1.68           H  
ATOM    772 3HD1 ILE A  53      -8.972  16.282  22.152  1.00  1.68           H  
ATOM    773  N   LEU A  54      -9.351  11.567  18.926  1.00  1.63           N  
ATOM    774  CA  LEU A  54      -8.492  10.757  18.081  1.00  1.63           C  
ATOM    775  C   LEU A  54      -9.200  10.306  16.825  1.00  1.63           C  
ATOM    776  O   LEU A  54      -8.619  10.317  15.735  1.00  1.63           O  
ATOM    777  CB  LEU A  54      -8.084   9.546  18.862  1.00  1.63           C  
ATOM    778  CG  LEU A  54      -7.210   9.811  19.991  1.00  1.63           C  
ATOM    779  CD1 LEU A  54      -7.176   8.577  20.777  1.00  1.63           C  
ATOM    780  CD2 LEU A  54      -5.834  10.254  19.507  1.00  1.63           C  
ATOM    781  H   LEU A  54      -9.557  11.258  19.880  1.00  1.63           H  
ATOM    782  HA  LEU A  54      -7.618  11.349  17.807  1.00  1.63           H  
ATOM    783 1HB  LEU A  54      -8.984   9.060  19.247  1.00  1.63           H  
ATOM    784 2HB  LEU A  54      -7.573   8.857  18.214  1.00  1.63           H  
ATOM    785  HG  LEU A  54      -7.618  10.596  20.594  1.00  1.63           H  
ATOM    786 1HD1 LEU A  54      -6.605   8.726  21.632  1.00  1.63           H  
ATOM    787 2HD1 LEU A  54      -8.178   8.342  21.076  1.00  1.63           H  
ATOM    788 3HD1 LEU A  54      -6.766   7.773  20.185  1.00  1.63           H  
ATOM    789 1HD2 LEU A  54      -5.191  10.444  20.363  1.00  1.63           H  
ATOM    790 2HD2 LEU A  54      -5.392   9.488  18.890  1.00  1.63           H  
ATOM    791 3HD2 LEU A  54      -5.935  11.170  18.923  1.00  1.63           H  
ATOM    792  N   VAL A  55     -10.471   9.942  16.961  1.00  1.58           N  
ATOM    793  CA  VAL A  55     -11.235   9.517  15.809  1.00  1.58           C  
ATOM    794  C   VAL A  55     -11.422  10.687  14.852  1.00  1.58           C  
ATOM    795  O   VAL A  55     -11.246  10.529  13.644  1.00  1.58           O  
ATOM    796  CB  VAL A  55     -12.578   8.931  16.244  1.00  1.58           C  
ATOM    797  CG1 VAL A  55     -13.439   8.660  15.019  1.00  1.58           C  
ATOM    798  CG2 VAL A  55     -12.335   7.633  17.028  1.00  1.58           C  
ATOM    799  H   VAL A  55     -10.908   9.936  17.887  1.00  1.58           H  
ATOM    800  HA  VAL A  55     -10.680   8.742  15.290  1.00  1.58           H  
ATOM    801  HB  VAL A  55     -13.095   9.656  16.880  1.00  1.58           H  
ATOM    802 1HG1 VAL A  55     -14.398   8.251  15.332  1.00  1.58           H  
ATOM    803 2HG1 VAL A  55     -13.599   9.591  14.479  1.00  1.58           H  
ATOM    804 3HG1 VAL A  55     -12.932   7.945  14.373  1.00  1.58           H  
ATOM    805 1HG2 VAL A  55     -13.287   7.224  17.354  1.00  1.58           H  
ATOM    806 2HG2 VAL A  55     -11.836   6.922  16.396  1.00  1.58           H  
ATOM    807 3HG2 VAL A  55     -11.719   7.831  17.890  1.00  1.58           H  
ATOM    808  N   GLU A  56     -11.751  11.872  15.376  1.00  1.55           N  
ATOM    809  CA  GLU A  56     -11.914  13.043  14.519  1.00  1.55           C  
ATOM    810  C   GLU A  56     -10.602  13.401  13.797  1.00  1.55           C  
ATOM    811  O   GLU A  56     -10.605  13.751  12.607  1.00  1.55           O  
ATOM    812  CB  GLU A  56     -12.408  14.237  15.345  1.00  1.55           C  
ATOM    813  CG  GLU A  56     -13.860  14.118  15.844  1.00  1.55           C  
ATOM    814  CD  GLU A  56     -14.283  15.266  16.742  1.00  1.55           C  
ATOM    815  OE1 GLU A  56     -13.456  16.088  17.068  1.00  1.55           O  
ATOM    816  OE2 GLU A  56     -15.438  15.317  17.100  1.00  1.55           O  
ATOM    817  H   GLU A  56     -11.899  11.957  16.385  1.00  1.55           H  
ATOM    818  HA  GLU A  56     -12.665  12.810  13.765  1.00  1.55           H  
ATOM    819 1HB  GLU A  56     -11.769  14.354  16.222  1.00  1.55           H  
ATOM    820 2HB  GLU A  56     -12.325  15.148  14.755  1.00  1.55           H  
ATOM    821 1HG  GLU A  56     -14.524  14.083  14.982  1.00  1.55           H  
ATOM    822 2HG  GLU A  56     -13.969  13.180  16.385  1.00  1.55           H  
ATOM    823  N   MET A  57      -9.463  13.283  14.498  1.00  1.52           N  
ATOM    824  CA  MET A  57      -8.171  13.576  13.878  1.00  1.52           C  
ATOM    825  C   MET A  57      -7.889  12.596  12.747  1.00  1.52           C  
ATOM    826  O   MET A  57      -7.425  12.992  11.670  1.00  1.52           O  
ATOM    827  CB  MET A  57      -7.048  13.517  14.906  1.00  1.52           C  
ATOM    828  CG  MET A  57      -7.064  14.625  15.947  1.00  1.52           C  
ATOM    829  SD  MET A  57      -5.814  14.366  17.201  1.00  1.52           S  
ATOM    830  CE  MET A  57      -4.375  14.751  16.229  1.00  1.52           C  
ATOM    831  H   MET A  57      -9.505  13.015  15.482  1.00  1.52           H  
ATOM    832  HA  MET A  57      -8.209  14.577  13.453  1.00  1.52           H  
ATOM    833 1HB  MET A  57      -7.107  12.568  15.441  1.00  1.52           H  
ATOM    834 2HB  MET A  57      -6.086  13.544  14.398  1.00  1.52           H  
ATOM    835 1HG  MET A  57      -6.872  15.579  15.460  1.00  1.52           H  
ATOM    836 2HG  MET A  57      -8.034  14.681  16.422  1.00  1.52           H  
ATOM    837 1HE  MET A  57      -3.477  14.627  16.834  1.00  1.52           H  
ATOM    838 2HE  MET A  57      -4.337  14.092  15.373  1.00  1.52           H  
ATOM    839 3HE  MET A  57      -4.439  15.782  15.880  1.00  1.52           H  
ATOM    840  N   LEU A  58      -8.196  11.317  12.985  1.00  1.49           N  
ATOM    841  CA  LEU A  58      -7.996  10.290  11.980  1.00  1.49           C  
ATOM    842  C   LEU A  58      -8.935  10.531  10.793  1.00  1.49           C  
ATOM    843  O   LEU A  58      -8.506  10.516   9.641  1.00  1.49           O  
ATOM    844  CB  LEU A  58      -8.192   8.891  12.572  1.00  1.49           C  
ATOM    845  CG  LEU A  58      -7.996   7.736  11.579  1.00  1.49           C  
ATOM    846  CD1 LEU A  58      -6.562   7.763  11.008  1.00  1.49           C  
ATOM    847  CD2 LEU A  58      -8.245   6.454  12.276  1.00  1.49           C  
ATOM    848  H   LEU A  58      -8.558  11.044  13.900  1.00  1.49           H  
ATOM    849  HA  LEU A  58      -6.970  10.351  11.637  1.00  1.49           H  
ATOM    850 1HB  LEU A  58      -7.495   8.756  13.400  1.00  1.49           H  
ATOM    851 2HB  LEU A  58      -9.209   8.824  12.968  1.00  1.49           H  
ATOM    852  HG  LEU A  58      -8.707   7.850  10.762  1.00  1.49           H  
ATOM    853 1HD1 LEU A  58      -6.434   6.945  10.301  1.00  1.49           H  
ATOM    854 2HD1 LEU A  58      -6.390   8.708  10.499  1.00  1.49           H  
ATOM    855 3HD1 LEU A  58      -5.844   7.654  11.823  1.00  1.49           H  
ATOM    856 1HD2 LEU A  58      -8.142   5.651  11.602  1.00  1.49           H  
ATOM    857 2HD2 LEU A  58      -7.526   6.350  13.079  1.00  1.49           H  
ATOM    858 3HD2 LEU A  58      -9.244   6.451  12.677  1.00  1.49           H  
ATOM    859  N   ASN A  59     -10.211  10.831  11.056  1.00  1.48           N  
ATOM    860  CA  ASN A  59     -11.132  11.089   9.954  1.00  1.48           C  
ATOM    861  C   ASN A  59     -10.643  12.244   9.093  1.00  1.48           C  
ATOM    862  O   ASN A  59     -10.726  12.188   7.861  1.00  1.48           O  
ATOM    863  CB  ASN A  59     -12.512  11.479  10.470  1.00  1.48           C  
ATOM    864  CG  ASN A  59     -13.355  10.382  11.010  1.00  1.48           C  
ATOM    865  OD1 ASN A  59     -13.163   9.207  10.720  1.00  1.48           O  
ATOM    866  ND2 ASN A  59     -14.331  10.754  11.806  1.00  1.48           N  
ATOM    867  H   ASN A  59     -10.546  10.850  12.015  1.00  1.48           H  
ATOM    868  HA  ASN A  59     -11.195  10.198   9.327  1.00  1.48           H  
ATOM    869 1HB  ASN A  59     -12.383  12.219  11.260  1.00  1.48           H  
ATOM    870 2HB  ASN A  59     -13.060  11.969   9.667  1.00  1.48           H  
ATOM    871 1HD2 ASN A  59     -14.952  10.071  12.192  1.00  1.48           H  
ATOM    872 2HD2 ASN A  59     -14.462  11.723  12.016  1.00  1.48           H  
ATOM    873  N   THR A  60     -10.113  13.284   9.741  1.00  1.47           N  
ATOM    874  CA  THR A  60      -9.652  14.462   9.037  1.00  1.47           C  
ATOM    875  C   THR A  60      -8.448  14.171   8.154  1.00  1.47           C  
ATOM    876  O   THR A  60      -8.440  14.537   6.976  1.00  1.47           O  
ATOM    877  CB  THR A  60      -9.291  15.571  10.033  1.00  1.47           C  
ATOM    878  OG1 THR A  60     -10.451  15.913  10.813  1.00  1.47           O  
ATOM    879  CG2 THR A  60      -8.806  16.790   9.277  1.00  1.47           C  
ATOM    880  H   THR A  60     -10.076  13.278  10.761  1.00  1.47           H  
ATOM    881  HA  THR A  60     -10.460  14.818   8.399  1.00  1.47           H  
ATOM    882  HB  THR A  60      -8.506  15.221  10.702  1.00  1.47           H  
ATOM    883  HG1 THR A  60     -10.661  15.154  11.414  1.00  1.47           H  
ATOM    884 1HG2 THR A  60      -8.548  17.578   9.980  1.00  1.47           H  
ATOM    885 2HG2 THR A  60      -7.929  16.516   8.697  1.00  1.47           H  
ATOM    886 3HG2 THR A  60      -9.589  17.140   8.609  1.00  1.47           H  
ATOM    887  N   VAL A  61      -7.447  13.473   8.690  1.00  1.48           N  
ATOM    888  CA  VAL A  61      -6.272  13.208   7.879  1.00  1.48           C  
ATOM    889  C   VAL A  61      -6.590  12.230   6.753  1.00  1.48           C  
ATOM    890  O   VAL A  61      -6.058  12.370   5.650  1.00  1.48           O  
ATOM    891  CB  VAL A  61      -5.110  12.700   8.746  1.00  1.48           C  
ATOM    892  CG1 VAL A  61      -5.349  11.273   9.193  1.00  1.48           C  
ATOM    893  CG2 VAL A  61      -3.801  12.820   7.961  1.00  1.48           C  
ATOM    894  H   VAL A  61      -7.490  13.170   9.667  1.00  1.48           H  
ATOM    895  HA  VAL A  61      -5.954  14.150   7.432  1.00  1.48           H  
ATOM    896  HB  VAL A  61      -5.061  13.314   9.645  1.00  1.48           H  
ATOM    897 1HG1 VAL A  61      -4.562  10.947   9.834  1.00  1.48           H  
ATOM    898 2HG1 VAL A  61      -6.256  11.257   9.732  1.00  1.48           H  
ATOM    899 3HG1 VAL A  61      -5.406  10.603   8.348  1.00  1.48           H  
ATOM    900 1HG2 VAL A  61      -2.982  12.487   8.584  1.00  1.48           H  
ATOM    901 2HG2 VAL A  61      -3.844  12.210   7.061  1.00  1.48           H  
ATOM    902 3HG2 VAL A  61      -3.633  13.861   7.680  1.00  1.48           H  
ATOM    903  N   LEU A  62      -7.490  11.268   6.994  1.00  1.50           N  
ATOM    904  CA  LEU A  62      -7.845  10.350   5.931  1.00  1.50           C  
ATOM    905  C   LEU A  62      -8.596  11.114   4.846  1.00  1.50           C  
ATOM    906  O   LEU A  62      -8.381  10.886   3.656  1.00  1.50           O  
ATOM    907  CB  LEU A  62      -8.673   9.186   6.464  1.00  1.50           C  
ATOM    908  CG  LEU A  62      -7.928   8.221   7.411  1.00  1.50           C  
ATOM    909  CD1 LEU A  62      -8.913   7.183   7.909  1.00  1.50           C  
ATOM    910  CD2 LEU A  62      -6.739   7.601   6.724  1.00  1.50           C  
ATOM    911  H   LEU A  62      -7.909  11.161   7.920  1.00  1.50           H  
ATOM    912  HA  LEU A  62      -6.930   9.947   5.501  1.00  1.50           H  
ATOM    913 1HB  LEU A  62      -9.511   9.603   7.028  1.00  1.50           H  
ATOM    914 2HB  LEU A  62      -9.072   8.625   5.637  1.00  1.50           H  
ATOM    915  HG  LEU A  62      -7.569   8.774   8.264  1.00  1.50           H  
ATOM    916 1HD1 LEU A  62      -8.425   6.510   8.604  1.00  1.50           H  
ATOM    917 2HD1 LEU A  62      -9.722   7.696   8.409  1.00  1.50           H  
ATOM    918 3HD1 LEU A  62      -9.309   6.612   7.071  1.00  1.50           H  
ATOM    919 1HD2 LEU A  62      -6.230   6.948   7.427  1.00  1.50           H  
ATOM    920 2HD2 LEU A  62      -7.066   7.031   5.867  1.00  1.50           H  
ATOM    921 3HD2 LEU A  62      -6.058   8.390   6.400  1.00  1.50           H  
ATOM    922  N   ARG A  63      -9.441  12.071   5.247  1.00  1.53           N  
ATOM    923  CA  ARG A  63     -10.140  12.902   4.281  1.00  1.53           C  
ATOM    924  C   ARG A  63      -9.126  13.609   3.391  1.00  1.53           C  
ATOM    925  O   ARG A  63      -9.264  13.618   2.168  1.00  1.53           O  
ATOM    926  CB  ARG A  63     -11.007  13.944   4.971  1.00  1.53           C  
ATOM    927  CG  ARG A  63     -11.797  14.820   4.045  1.00  1.53           C  
ATOM    928  CD  ARG A  63     -12.503  15.921   4.766  1.00  1.53           C  
ATOM    929  NE  ARG A  63     -11.568  16.897   5.338  1.00  1.53           N  
ATOM    930  CZ  ARG A  63     -11.921  17.923   6.137  1.00  1.53           C  
ATOM    931  NH1 ARG A  63     -13.187  18.104   6.451  1.00  1.53           N  
ATOM    932  NH2 ARG A  63     -10.997  18.752   6.596  1.00  1.53           N  
ATOM    933  H   ARG A  63      -9.628  12.217   6.238  1.00  1.53           H  
ATOM    934  HA  ARG A  63     -10.775  12.267   3.664  1.00  1.53           H  
ATOM    935 1HB  ARG A  63     -11.701  13.451   5.651  1.00  1.53           H  
ATOM    936 2HB  ARG A  63     -10.391  14.603   5.561  1.00  1.53           H  
ATOM    937 1HG  ARG A  63     -11.124  15.267   3.311  1.00  1.53           H  
ATOM    938 2HG  ARG A  63     -12.534  14.210   3.537  1.00  1.53           H  
ATOM    939 1HD  ARG A  63     -13.168  16.440   4.074  1.00  1.53           H  
ATOM    940 2HD  ARG A  63     -13.088  15.496   5.576  1.00  1.53           H  
ATOM    941  HE  ARG A  63     -10.582  16.790   5.122  1.00  1.53           H  
ATOM    942 1HH1 ARG A  63     -13.892  17.473   6.091  1.00  1.53           H  
ATOM    943 2HH1 ARG A  63     -13.454  18.876   7.045  1.00  1.53           H  
ATOM    944 1HH2 ARG A  63     -10.010  18.607   6.341  1.00  1.53           H  
ATOM    945 2HH2 ARG A  63     -11.257  19.523   7.192  1.00  1.53           H  
ATOM    946  N   HIS A  64      -8.078  14.163   4.003  1.00  1.58           N  
ATOM    947  CA  HIS A  64      -7.062  14.880   3.246  1.00  1.58           C  
ATOM    948  C   HIS A  64      -6.302  13.934   2.318  1.00  1.58           C  
ATOM    949  O   HIS A  64      -5.986  14.288   1.177  1.00  1.58           O  
ATOM    950  CB  HIS A  64      -6.092  15.572   4.201  1.00  1.58           C  
ATOM    951  CG  HIS A  64      -6.729  16.663   4.969  1.00  1.58           C  
ATOM    952  ND1 HIS A  64      -6.137  17.252   6.067  1.00  1.58           N  
ATOM    953  CD2 HIS A  64      -7.927  17.262   4.816  1.00  1.58           C  
ATOM    954  CE1 HIS A  64      -6.946  18.176   6.555  1.00  1.58           C  
ATOM    955  NE2 HIS A  64      -8.049  18.199   5.817  1.00  1.58           N  
ATOM    956  H   HIS A  64      -8.017  14.121   5.023  1.00  1.58           H  
ATOM    957  HA  HIS A  64      -7.536  15.644   2.633  1.00  1.58           H  
ATOM    958 1HB  HIS A  64      -5.687  14.844   4.903  1.00  1.58           H  
ATOM    959 2HB  HIS A  64      -5.262  15.987   3.641  1.00  1.58           H  
ATOM    960  HD1 HIS A  64      -5.243  17.019   6.454  1.00  1.58           H  
ATOM    961  HD2 HIS A  64      -8.732  17.119   4.094  1.00  1.58           H  
ATOM    962  HE1 HIS A  64      -6.658  18.757   7.430  1.00  1.58           H  
ATOM    963  N   ALA A  65      -6.006  12.721   2.795  1.00  1.64           N  
ATOM    964  CA  ALA A  65      -5.310  11.743   1.968  1.00  1.64           C  
ATOM    965  C   ALA A  65      -6.172  11.420   0.745  1.00  1.64           C  
ATOM    966  O   ALA A  65      -5.678  11.315  -0.390  1.00  1.64           O  
ATOM    967  CB  ALA A  65      -5.012  10.501   2.791  1.00  1.64           C  
ATOM    968  H   ALA A  65      -6.254  12.482   3.756  1.00  1.64           H  
ATOM    969  HA  ALA A  65      -4.375  12.180   1.619  1.00  1.64           H  
ATOM    970 1HB  ALA A  65      -4.488   9.772   2.190  1.00  1.64           H  
ATOM    971 2HB  ALA A  65      -4.403  10.767   3.650  1.00  1.64           H  
ATOM    972 3HB  ALA A  65      -5.938  10.090   3.137  1.00  1.64           H  
ATOM    973  N   ARG A  66      -7.482  11.300   0.975  1.00  1.72           N  
ATOM    974  CA  ARG A  66      -8.433  11.049  -0.092  1.00  1.72           C  
ATOM    975  C   ARG A  66      -8.421  12.190  -1.103  1.00  1.72           C  
ATOM    976  O   ARG A  66      -8.403  11.952  -2.310  1.00  1.72           O  
ATOM    977  CB  ARG A  66      -9.837  10.861   0.429  1.00  1.72           C  
ATOM    978  CG  ARG A  66     -10.794  10.528  -0.645  1.00  1.72           C  
ATOM    979  CD  ARG A  66     -12.154  10.511  -0.186  1.00  1.72           C  
ATOM    980  NE  ARG A  66     -12.601  11.830   0.256  1.00  1.72           N  
ATOM    981  CZ  ARG A  66     -12.928  12.837  -0.581  1.00  1.72           C  
ATOM    982  NH1 ARG A  66     -12.833  12.665  -1.879  1.00  1.72           N  
ATOM    983  NH2 ARG A  66     -13.339  13.998  -0.114  1.00  1.72           N  
ATOM    984  H   ARG A  66      -7.830  11.368   1.932  1.00  1.72           H  
ATOM    985  HA  ARG A  66      -8.142  10.135  -0.604  1.00  1.72           H  
ATOM    986 1HB  ARG A  66      -9.852  10.063   1.173  1.00  1.72           H  
ATOM    987 2HB  ARG A  66     -10.186  11.763   0.909  1.00  1.72           H  
ATOM    988 1HG  ARG A  66     -10.712  11.272  -1.436  1.00  1.72           H  
ATOM    989 2HG  ARG A  66     -10.557   9.538  -1.050  1.00  1.72           H  
ATOM    990 1HD  ARG A  66     -12.765  10.193  -1.010  1.00  1.72           H  
ATOM    991 2HD  ARG A  66     -12.258   9.816   0.648  1.00  1.72           H  
ATOM    992  HE  ARG A  66     -12.685  11.992   1.252  1.00  1.72           H  
ATOM    993 1HH1 ARG A  66     -12.521  11.775  -2.246  1.00  1.72           H  
ATOM    994 2HH1 ARG A  66     -13.075  13.415  -2.507  1.00  1.72           H  
ATOM    995 1HH2 ARG A  66     -13.441  14.146   0.900  1.00  1.72           H  
ATOM    996 2HH2 ARG A  66     -13.568  14.740  -0.751  1.00  1.72           H  
ATOM    997  N   GLN A  67      -8.431  13.437  -0.613  1.00  1.80           N  
ATOM    998  CA  GLN A  67      -8.433  14.609  -1.490  1.00  1.80           C  
ATOM    999  C   GLN A  67      -7.165  14.618  -2.344  1.00  1.80           C  
ATOM   1000  O   GLN A  67      -7.208  14.943  -3.533  1.00  1.80           O  
ATOM   1001  CB  GLN A  67      -8.494  15.904  -0.663  1.00  1.80           C  
ATOM   1002  CG  GLN A  67      -9.825  16.167   0.053  1.00  1.80           C  
ATOM   1003  CD  GLN A  67      -9.739  17.380   0.995  1.00  1.80           C  
ATOM   1004  OE1 GLN A  67      -8.647  17.814   1.376  1.00  1.80           O  
ATOM   1005  NE2 GLN A  67     -10.889  17.930   1.376  1.00  1.80           N  
ATOM   1006  H   GLN A  67      -8.468  13.567   0.397  1.00  1.80           H  
ATOM   1007  HA  GLN A  67      -9.297  14.555  -2.148  1.00  1.80           H  
ATOM   1008 1HB  GLN A  67      -7.713  15.881   0.091  1.00  1.80           H  
ATOM   1009 2HB  GLN A  67      -8.290  16.752  -1.312  1.00  1.80           H  
ATOM   1010 1HG  GLN A  67     -10.586  16.374  -0.697  1.00  1.80           H  
ATOM   1011 2HG  GLN A  67     -10.106  15.294   0.628  1.00  1.80           H  
ATOM   1012 1HE2 GLN A  67     -10.884  18.725   1.987  1.00  1.80           H  
ATOM   1013 2HE2 GLN A  67     -11.757  17.561   1.047  1.00  1.80           H  
ATOM   1014  N   ALA A  68      -6.033  14.231  -1.739  1.00  1.91           N  
ATOM   1015  CA  ALA A  68      -4.759  14.104  -2.446  1.00  1.91           C  
ATOM   1016  C   ALA A  68      -4.877  13.042  -3.544  1.00  1.91           C  
ATOM   1017  O   ALA A  68      -4.253  13.140  -4.604  1.00  1.91           O  
ATOM   1018  CB  ALA A  68      -3.642  13.754  -1.477  1.00  1.91           C  
ATOM   1019  H   ALA A  68      -6.058  14.023  -0.740  1.00  1.91           H  
ATOM   1020  HA  ALA A  68      -4.534  15.059  -2.918  1.00  1.91           H  
ATOM   1021 1HB  ALA A  68      -2.691  13.684  -2.010  1.00  1.91           H  
ATOM   1022 2HB  ALA A  68      -3.580  14.527  -0.725  1.00  1.91           H  
ATOM   1023 3HB  ALA A  68      -3.844  12.811  -0.997  1.00  1.91           H  
ATOM   1024  N   GLY A  69      -5.696  12.022  -3.262  1.00  2.05           N  
ATOM   1025  CA  GLY A  69      -5.962  10.897  -4.142  1.00  2.05           C  
ATOM   1026  C   GLY A  69      -5.236   9.638  -3.694  1.00  2.05           C  
ATOM   1027  O   GLY A  69      -5.363   8.581  -4.319  1.00  2.05           O  
ATOM   1028  H   GLY A  69      -6.154  12.019  -2.353  1.00  2.05           H  
ATOM   1029 1HA  GLY A  69      -7.037  10.713  -4.162  1.00  2.05           H  
ATOM   1030 2HA  GLY A  69      -5.665  11.155  -5.157  1.00  2.05           H  
ATOM   1031  N   TYR A  70      -4.514   9.724  -2.581  1.00  2.23           N  
ATOM   1032  CA  TYR A  70      -3.742   8.598  -2.061  1.00  2.23           C  
ATOM   1033  C   TYR A  70      -4.606   7.366  -1.838  1.00  2.23           C  
ATOM   1034  O   TYR A  70      -4.259   6.257  -2.239  1.00  2.23           O  
ATOM   1035  CB  TYR A  70      -3.041   8.975  -0.759  1.00  2.23           C  
ATOM   1036  CG  TYR A  70      -2.258   7.826  -0.161  1.00  2.23           C  
ATOM   1037  CD1 TYR A  70      -0.991   7.523  -0.647  1.00  2.23           C  
ATOM   1038  CD2 TYR A  70      -2.806   7.063   0.862  1.00  2.23           C  
ATOM   1039  CE1 TYR A  70      -0.278   6.468  -0.106  1.00  2.23           C  
ATOM   1040  CE2 TYR A  70      -2.096   6.010   1.400  1.00  2.23           C  
ATOM   1041  CZ  TYR A  70      -0.835   5.712   0.923  1.00  2.23           C  
ATOM   1042  OH  TYR A  70      -0.126   4.668   1.469  1.00  2.23           O  
ATOM   1043  H   TYR A  70      -4.519  10.598  -2.058  1.00  2.23           H  
ATOM   1044  HA  TYR A  70      -2.980   8.338  -2.796  1.00  2.23           H  
ATOM   1045 1HB  TYR A  70      -2.355   9.809  -0.933  1.00  2.23           H  
ATOM   1046 2HB  TYR A  70      -3.778   9.303  -0.034  1.00  2.23           H  
ATOM   1047  HD1 TYR A  70      -0.558   8.119  -1.450  1.00  2.23           H  
ATOM   1048  HD2 TYR A  70      -3.788   7.295   1.239  1.00  2.23           H  
ATOM   1049  HE1 TYR A  70       0.720   6.230  -0.479  1.00  2.23           H  
ATOM   1050  HE2 TYR A  70      -2.527   5.416   2.204  1.00  2.23           H  
ATOM   1051  HH  TYR A  70       0.818   4.733   1.199  1.00  2.23           H  
ATOM   1052  N   MET A  71      -5.743   7.577  -1.183  1.00  2.45           N  
ATOM   1053  CA  MET A  71      -6.659   6.508  -0.809  1.00  2.45           C  
ATOM   1054  C   MET A  71      -7.612   6.127  -1.941  1.00  2.45           C  
ATOM   1055  O   MET A  71      -8.436   5.225  -1.773  1.00  2.45           O  
ATOM   1056  CB  MET A  71      -7.494   6.954   0.386  1.00  2.45           C  
ATOM   1057  CG  MET A  71      -6.703   7.210   1.629  1.00  2.45           C  
ATOM   1058  SD  MET A  71      -7.692   7.861   2.966  1.00  2.45           S  
ATOM   1059  CE  MET A  71      -8.600   6.459   3.481  1.00  2.45           C  
ATOM   1060  H   MET A  71      -5.965   8.525  -0.915  1.00  2.45           H  
ATOM   1061  HA  MET A  71      -6.074   5.627  -0.548  1.00  2.45           H  
ATOM   1062 1HB  MET A  71      -8.032   7.861   0.132  1.00  2.45           H  
ATOM   1063 2HB  MET A  71      -8.240   6.189   0.613  1.00  2.45           H  
ATOM   1064 1HG  MET A  71      -6.221   6.291   1.963  1.00  2.45           H  
ATOM   1065 2HG  MET A  71      -5.937   7.939   1.398  1.00  2.45           H  
ATOM   1066 1HE  MET A  71      -9.216   6.716   4.319  1.00  2.45           H  
ATOM   1067 2HE  MET A  71      -9.217   6.090   2.663  1.00  2.45           H  
ATOM   1068 3HE  MET A  71      -7.905   5.683   3.787  1.00  2.45           H  
ATOM   1069  N   ARG A  72      -7.496   6.809  -3.087  1.00  2.69           N  
ATOM   1070  CA  ARG A  72      -8.399   6.635  -4.214  1.00  2.69           C  
ATOM   1071  C   ARG A  72      -9.860   6.661  -3.741  1.00  2.69           C  
ATOM   1072  O   ARG A  72     -10.159   7.199  -2.669  1.00  2.69           O  
ATOM   1073  CB  ARG A  72      -8.083   5.322  -4.926  1.00  2.69           C  
ATOM   1074  CG  ARG A  72      -6.678   5.225  -5.560  1.00  2.69           C  
ATOM   1075  CD  ARG A  72      -6.528   6.128  -6.747  1.00  2.69           C  
ATOM   1076  NE  ARG A  72      -5.265   5.903  -7.474  1.00  2.69           N  
ATOM   1077  CZ  ARG A  72      -4.084   6.518  -7.230  1.00  2.69           C  
ATOM   1078  NH1 ARG A  72      -3.970   7.406  -6.277  1.00  2.69           N  
ATOM   1079  NH2 ARG A  72      -3.027   6.219  -7.971  1.00  2.69           N  
ATOM   1080  H   ARG A  72      -6.741   7.482  -3.207  1.00  2.69           H  
ATOM   1081  HA  ARG A  72      -8.242   7.458  -4.911  1.00  2.69           H  
ATOM   1082 1HB  ARG A  72      -8.193   4.491  -4.233  1.00  2.69           H  
ATOM   1083 2HB  ARG A  72      -8.783   5.161  -5.736  1.00  2.69           H  
ATOM   1084 1HG  ARG A  72      -5.931   5.527  -4.816  1.00  2.69           H  
ATOM   1085 2HG  ARG A  72      -6.486   4.202  -5.873  1.00  2.69           H  
ATOM   1086 1HD  ARG A  72      -7.353   5.962  -7.436  1.00  2.69           H  
ATOM   1087 2HD  ARG A  72      -6.542   7.165  -6.405  1.00  2.69           H  
ATOM   1088  HE  ARG A  72      -5.285   5.229  -8.225  1.00  2.69           H  
ATOM   1089 1HH1 ARG A  72      -4.779   7.646  -5.686  1.00  2.69           H  
ATOM   1090 2HH1 ARG A  72      -3.087   7.854  -6.107  1.00  2.69           H  
ATOM   1091 1HH2 ARG A  72      -3.105   5.535  -8.711  1.00  2.69           H  
ATOM   1092 2HH2 ARG A  72      -2.145   6.675  -7.794  1.00  2.69           H  
ATOM   1093  N   MET A  73     -10.777   6.136  -4.558  1.00  2.91           N  
ATOM   1094  CA  MET A  73     -12.191   6.082  -4.193  1.00  2.91           C  
ATOM   1095  C   MET A  73     -12.978   5.176  -5.141  1.00  2.91           C  
ATOM   1096  O   MET A  73     -12.520   4.866  -6.242  1.00  2.91           O  
ATOM   1097  CB  MET A  73     -12.779   7.486  -4.129  1.00  2.91           C  
ATOM   1098  CG  MET A  73     -12.789   8.235  -5.404  1.00  2.91           C  
ATOM   1099  SD  MET A  73     -13.088   9.971  -5.119  1.00  2.91           S  
ATOM   1100  CE  MET A  73     -11.500  10.373  -4.374  1.00  2.91           C  
ATOM   1101  H   MET A  73     -10.496   5.737  -5.437  1.00  2.91           H  
ATOM   1102  HA  MET A  73     -12.267   5.645  -3.196  1.00  2.91           H  
ATOM   1103 1HB  MET A  73     -13.806   7.407  -3.832  1.00  2.91           H  
ATOM   1104 2HB  MET A  73     -12.281   8.089  -3.376  1.00  2.91           H  
ATOM   1105 1HG  MET A  73     -11.841   8.118  -5.922  1.00  2.91           H  
ATOM   1106 2HG  MET A  73     -13.583   7.837  -6.036  1.00  2.91           H  
ATOM   1107 1HE  MET A  73     -11.467  11.429  -4.115  1.00  2.91           H  
ATOM   1108 2HE  MET A  73     -11.358   9.770  -3.479  1.00  2.91           H  
ATOM   1109 3HE  MET A  73     -10.699  10.154  -5.080  1.00  2.91           H  
ATOM   1110  N   CYS A  74     -14.162   4.768  -4.698  1.00  3.06           N  
ATOM   1111  CA  CYS A  74     -15.075   3.931  -5.472  1.00  3.06           C  
ATOM   1112  C   CYS A  74     -15.981   4.755  -6.397  1.00  3.06           C  
ATOM   1113  O   CYS A  74     -15.928   5.988  -6.389  1.00  3.06           O  
ATOM   1114  CB  CYS A  74     -15.915   3.062  -4.519  1.00  3.06           C  
ATOM   1115  SG  CYS A  74     -17.217   3.932  -3.553  1.00  3.06           S  
ATOM   1116  H   CYS A  74     -14.445   5.060  -3.777  1.00  3.06           H  
ATOM   1117  HA  CYS A  74     -14.481   3.262  -6.090  1.00  3.06           H  
ATOM   1118 1HB  CYS A  74     -16.401   2.275  -5.093  1.00  3.06           H  
ATOM   1119 2HB  CYS A  74     -15.251   2.572  -3.809  1.00  3.06           H  
ATOM   1120  N   ASP A  75     -16.774   4.056  -7.247  1.00  3.13           N  
ATOM   1121  CA  ASP A  75     -17.722   4.681  -8.203  1.00  3.13           C  
ATOM   1122  C   ASP A  75     -18.917   5.383  -7.535  1.00  3.13           C  
ATOM   1123  O   ASP A  75     -19.558   6.258  -8.131  1.00  3.13           O  
ATOM   1124  CB  ASP A  75     -18.187   3.655  -9.221  1.00  3.13           C  
ATOM   1125  CG  ASP A  75     -17.052   3.282 -10.204  1.00  3.13           C  
ATOM   1126  OD1 ASP A  75     -16.038   3.981 -10.237  1.00  3.13           O  
ATOM   1127  OD2 ASP A  75     -17.201   2.310 -10.900  1.00  3.13           O  
ATOM   1128  H   ASP A  75     -16.729   3.048  -7.217  1.00  3.13           H  
ATOM   1129  HA  ASP A  75     -17.179   5.445  -8.748  1.00  3.13           H  
ATOM   1130 1HB  ASP A  75     -18.531   2.757  -8.709  1.00  3.13           H  
ATOM   1131 2HB  ASP A  75     -19.028   4.059  -9.785  1.00  3.13           H  
ATOM   1132  N   LYS A  76     -19.198   4.963  -6.310  1.00  3.12           N  
ATOM   1133  CA  LYS A  76     -20.156   5.555  -5.379  1.00  3.12           C  
ATOM   1134  C   LYS A  76     -19.114   6.469  -4.791  1.00  3.12           C  
ATOM   1135  O   LYS A  76     -18.301   6.882  -5.588  1.00  3.12           O  
ATOM   1136  CB  LYS A  76     -20.760   4.536  -4.407  1.00  3.12           C  
ATOM   1137  CG  LYS A  76     -21.620   3.462  -5.062  1.00  3.12           C  
ATOM   1138  CD  LYS A  76     -22.173   2.483  -4.031  1.00  3.12           C  
ATOM   1139  CE  LYS A  76     -23.024   1.397  -4.695  1.00  3.12           C  
ATOM   1140  NZ  LYS A  76     -23.544   0.412  -3.706  1.00  3.12           N  
ATOM   1141  H   LYS A  76     -18.631   4.208  -5.953  1.00  3.12           H  
ATOM   1142  HA  LYS A  76     -20.924   6.143  -5.881  1.00  3.12           H  
ATOM   1143 1HB  LYS A  76     -19.999   4.057  -3.828  1.00  3.12           H  
ATOM   1144 2HB  LYS A  76     -21.405   5.052  -3.719  1.00  3.12           H  
ATOM   1145 1HG  LYS A  76     -22.453   3.939  -5.578  1.00  3.12           H  
ATOM   1146 2HG  LYS A  76     -21.023   2.917  -5.792  1.00  3.12           H  
ATOM   1147 1HD  LYS A  76     -21.345   2.013  -3.497  1.00  3.12           H  
ATOM   1148 2HD  LYS A  76     -22.784   3.026  -3.307  1.00  3.12           H  
ATOM   1149 1HE  LYS A  76     -23.866   1.866  -5.204  1.00  3.12           H  
ATOM   1150 2HE  LYS A  76     -22.416   0.871  -5.430  1.00  3.12           H  
ATOM   1151 1HZ  LYS A  76     -24.097  -0.286  -4.185  1.00  3.12           H  
ATOM   1152 2HZ  LYS A  76     -22.770  -0.036  -3.237  1.00  3.12           H  
ATOM   1153 3HZ  LYS A  76     -24.119   0.886  -3.026  1.00  3.12           H  
ATOM   1154  N   CYS A  77     -19.124   6.914  -3.542  1.00  3.08           N  
ATOM   1155  CA  CYS A  77     -17.939   7.693  -3.042  1.00  3.08           C  
ATOM   1156  C   CYS A  77     -17.621   8.990  -3.807  1.00  3.08           C  
ATOM   1157  O   CYS A  77     -17.874  10.080  -3.328  1.00  3.08           O  
ATOM   1158  CB  CYS A  77     -16.621   6.900  -3.167  1.00  3.08           C  
ATOM   1159  SG  CYS A  77     -16.418   5.376  -2.258  1.00  3.08           S  
ATOM   1160  H   CYS A  77     -19.886   6.661  -2.899  1.00  3.08           H  
ATOM   1161  HA  CYS A  77     -18.118   7.944  -1.998  1.00  3.08           H  
ATOM   1162 1HB  CYS A  77     -16.420   6.670  -4.173  1.00  3.08           H  
ATOM   1163 2HB  CYS A  77     -15.828   7.554  -2.875  1.00  3.08           H  
ATOM   1164  N   ARG A  78     -17.110   8.868  -5.032  1.00  3.05           N  
ATOM   1165  CA  ARG A  78     -16.813   9.973  -5.921  1.00  3.05           C  
ATOM   1166  C   ARG A  78     -18.100  10.771  -6.094  1.00  3.05           C  
ATOM   1167  O   ARG A  78     -18.097  11.999  -6.208  1.00  3.05           O  
ATOM   1168  CB  ARG A  78     -16.303   9.420  -7.250  1.00  3.05           C  
ATOM   1169  CG  ARG A  78     -15.751  10.430  -8.222  1.00  3.05           C  
ATOM   1170  CD  ARG A  78     -15.172   9.785  -9.467  1.00  3.05           C  
ATOM   1171  NE  ARG A  78     -14.043   8.877  -9.168  1.00  3.05           N  
ATOM   1172  CZ  ARG A  78     -14.068   7.519  -9.285  1.00  3.05           C  
ATOM   1173  NH1 ARG A  78     -15.148   6.908  -9.727  1.00  3.05           N  
ATOM   1174  NH2 ARG A  78     -12.993   6.812  -8.968  1.00  3.05           N  
ATOM   1175  H   ARG A  78     -16.921   7.930  -5.388  1.00  3.05           H  
ATOM   1176  HA  ARG A  78     -16.052  10.608  -5.469  1.00  3.05           H  
ATOM   1177 1HB  ARG A  78     -15.531   8.682  -7.057  1.00  3.05           H  
ATOM   1178 2HB  ARG A  78     -17.121   8.890  -7.747  1.00  3.05           H  
ATOM   1179 1HG  ARG A  78     -16.549  11.107  -8.525  1.00  3.05           H  
ATOM   1180 2HG  ARG A  78     -14.959  10.999  -7.734  1.00  3.05           H  
ATOM   1181 1HD  ARG A  78     -15.951   9.203  -9.961  1.00  3.05           H  
ATOM   1182 2HD  ARG A  78     -14.814  10.559 -10.144  1.00  3.05           H  
ATOM   1183  HE  ARG A  78     -13.190   9.294  -8.823  1.00  3.05           H  
ATOM   1184 1HH1 ARG A  78     -15.966   7.443  -9.969  1.00  3.05           H  
ATOM   1185 2HH1 ARG A  78     -15.172   5.876  -9.837  1.00  3.05           H  
ATOM   1186 1HH2 ARG A  78     -12.159   7.272  -8.640  1.00  3.05           H  
ATOM   1187 2HH2 ARG A  78     -13.012   5.803  -9.046  1.00  3.05           H  
ATOM   1188  N   ARG A  79     -19.216  10.047  -6.134  1.00  3.02           N  
ATOM   1189  CA  ARG A  79     -20.537  10.674  -6.193  1.00  3.02           C  
ATOM   1190  C   ARG A  79     -21.033  11.094  -4.783  1.00  3.02           C  
ATOM   1191  O   ARG A  79     -21.758  12.081  -4.633  1.00  3.02           O  
ATOM   1192  CB  ARG A  79     -21.546   9.738  -6.840  1.00  3.02           C  
ATOM   1193  CG  ARG A  79     -21.354   9.535  -8.342  1.00  3.02           C  
ATOM   1194  CD  ARG A  79     -22.365   8.599  -8.933  1.00  3.02           C  
ATOM   1195  NE  ARG A  79     -22.101   7.206  -8.604  1.00  3.02           N  
ATOM   1196  CZ  ARG A  79     -22.992   6.201  -8.703  1.00  3.02           C  
ATOM   1197  NH1 ARG A  79     -24.234   6.437  -9.077  1.00  3.02           N  
ATOM   1198  NH2 ARG A  79     -22.602   4.975  -8.430  1.00  3.02           N  
ATOM   1199  H   ARG A  79     -19.108   9.032  -6.076  1.00  3.02           H  
ATOM   1200  HA  ARG A  79     -20.463  11.570  -6.809  1.00  3.02           H  
ATOM   1201 1HB  ARG A  79     -21.478   8.757  -6.366  1.00  3.02           H  
ATOM   1202 2HB  ARG A  79     -22.555  10.114  -6.674  1.00  3.02           H  
ATOM   1203 1HG  ARG A  79     -21.428  10.494  -8.851  1.00  3.02           H  
ATOM   1204 2HG  ARG A  79     -20.361   9.106  -8.514  1.00  3.02           H  
ATOM   1205 1HD  ARG A  79     -23.355   8.854  -8.561  1.00  3.02           H  
ATOM   1206 2HD  ARG A  79     -22.350   8.697 -10.018  1.00  3.02           H  
ATOM   1207  HE  ARG A  79     -21.147   6.953  -8.321  1.00  3.02           H  
ATOM   1208 1HH1 ARG A  79     -24.526   7.380  -9.290  1.00  3.02           H  
ATOM   1209 2HH1 ARG A  79     -24.892   5.675  -9.153  1.00  3.02           H  
ATOM   1210 1HH2 ARG A  79     -21.630   4.822  -8.172  1.00  3.02           H  
ATOM   1211 2HH2 ARG A  79     -23.247   4.205  -8.503  1.00  3.02           H  
ATOM   1212  N   GLU A  80     -20.647  10.321  -3.766  1.00  2.98           N  
ATOM   1213  CA  GLU A  80     -21.001  10.527  -2.349  1.00  2.98           C  
ATOM   1214  C   GLU A  80     -19.851  11.265  -1.649  1.00  2.98           C  
ATOM   1215  O   GLU A  80     -19.098  10.685  -0.859  1.00  2.98           O  
ATOM   1216  CB  GLU A  80     -21.266   9.179  -1.700  1.00  2.98           C  
ATOM   1217  CG  GLU A  80     -22.420   8.428  -2.335  1.00  2.98           C  
ATOM   1218  CD  GLU A  80     -22.558   7.063  -1.802  1.00  2.98           C  
ATOM   1219  OE1 GLU A  80     -21.560   6.368  -1.782  1.00  2.98           O  
ATOM   1220  OE2 GLU A  80     -23.644   6.676  -1.410  1.00  2.98           O  
ATOM   1221  H   GLU A  80     -20.033   9.554  -3.983  1.00  2.98           H  
ATOM   1222  HA  GLU A  80     -21.898  11.143  -2.289  1.00  2.98           H  
ATOM   1223 1HB  GLU A  80     -20.384   8.571  -1.747  1.00  2.98           H  
ATOM   1224 2HB  GLU A  80     -21.500   9.327  -0.646  1.00  2.98           H  
ATOM   1225 1HG  GLU A  80     -23.344   8.976  -2.160  1.00  2.98           H  
ATOM   1226 2HG  GLU A  80     -22.254   8.377  -3.414  1.00  2.98           H  
ATOM   1227  N   ARG A  81     -19.740  12.543  -1.960  1.00  2.91           N  
ATOM   1228  CA  ARG A  81     -18.578  13.376  -1.667  1.00  2.91           C  
ATOM   1229  C   ARG A  81     -18.304  13.834  -0.232  1.00  2.91           C  
ATOM   1230  O   ARG A  81     -19.001  13.499   0.728  1.00  2.91           O  
ATOM   1231  CB  ARG A  81     -18.624  14.578  -2.586  1.00  2.91           C  
ATOM   1232  CG  ARG A  81     -18.452  14.185  -4.019  1.00  2.91           C  
ATOM   1233  CD  ARG A  81     -18.442  15.316  -4.957  1.00  2.91           C  
ATOM   1234  NE  ARG A  81     -18.317  14.826  -6.317  1.00  2.91           N  
ATOM   1235  CZ  ARG A  81     -18.280  15.598  -7.422  1.00  2.91           C  
ATOM   1236  NH1 ARG A  81     -18.354  16.910  -7.313  1.00  2.91           N  
ATOM   1237  NH2 ARG A  81     -18.173  15.045  -8.618  1.00  2.91           N  
ATOM   1238  H   ARG A  81     -20.469  12.930  -2.549  1.00  2.91           H  
ATOM   1239  HA  ARG A  81     -17.711  12.791  -1.979  1.00  2.91           H  
ATOM   1240 1HB  ARG A  81     -19.586  15.075  -2.488  1.00  2.91           H  
ATOM   1241 2HB  ARG A  81     -17.852  15.300  -2.343  1.00  2.91           H  
ATOM   1242 1HG  ARG A  81     -17.514  13.638  -4.131  1.00  2.91           H  
ATOM   1243 2HG  ARG A  81     -19.275  13.528  -4.305  1.00  2.91           H  
ATOM   1244 1HD  ARG A  81     -19.373  15.875  -4.876  1.00  2.91           H  
ATOM   1245 2HD  ARG A  81     -17.597  15.969  -4.746  1.00  2.91           H  
ATOM   1246  HE  ARG A  81     -18.259  13.798  -6.426  1.00  2.91           H  
ATOM   1247 1HH1 ARG A  81     -18.437  17.335  -6.401  1.00  2.91           H  
ATOM   1248 2HH1 ARG A  81     -18.327  17.488  -8.140  1.00  2.91           H  
ATOM   1249 1HH2 ARG A  81     -18.122  14.040  -8.717  1.00  2.91           H  
ATOM   1250 2HH2 ARG A  81     -18.146  15.627  -9.439  1.00  2.91           H  
ATOM   1251  N   SER A  82     -17.161  14.518  -0.112  1.00  2.81           N  
ATOM   1252  CA  SER A  82     -16.534  15.138   1.070  1.00  2.81           C  
ATOM   1253  C   SER A  82     -15.842  14.147   1.999  1.00  2.81           C  
ATOM   1254  O   SER A  82     -14.699  14.379   2.398  1.00  2.81           O  
ATOM   1255  CB  SER A  82     -17.555  15.931   1.867  1.00  2.81           C  
ATOM   1256  OG  SER A  82     -18.088  16.975   1.098  1.00  2.81           O  
ATOM   1257  H   SER A  82     -16.663  14.663  -0.976  1.00  2.81           H  
ATOM   1258  HA  SER A  82     -15.778  15.838   0.714  1.00  2.81           H  
ATOM   1259 1HB  SER A  82     -18.351  15.288   2.227  1.00  2.81           H  
ATOM   1260 2HB  SER A  82     -17.066  16.344   2.748  1.00  2.81           H  
ATOM   1261  HG  SER A  82     -18.688  17.449   1.680  1.00  2.81           H  
ATOM   1262  N   PHE A  83     -16.456  13.000   2.222  1.00  2.67           N  
ATOM   1263  CA  PHE A  83     -15.830  11.965   3.042  1.00  2.67           C  
ATOM   1264  C   PHE A  83     -15.630  10.675   2.276  1.00  2.67           C  
ATOM   1265  O   PHE A  83     -14.558  10.079   2.346  1.00  2.67           O  
ATOM   1266  CB  PHE A  83     -16.654  11.737   4.292  1.00  2.67           C  
ATOM   1267  CG  PHE A  83     -16.717  12.972   5.126  1.00  2.67           C  
ATOM   1268  CD1 PHE A  83     -17.830  13.794   5.101  1.00  2.67           C  
ATOM   1269  CD2 PHE A  83     -15.652  13.320   5.935  1.00  2.67           C  
ATOM   1270  CE1 PHE A  83     -17.878  14.938   5.867  1.00  2.67           C  
ATOM   1271  CE2 PHE A  83     -15.693  14.461   6.703  1.00  2.67           C  
ATOM   1272  CZ  PHE A  83     -16.808  15.273   6.669  1.00  2.67           C  
ATOM   1273  H   PHE A  83     -17.400  12.899   1.849  1.00  2.67           H  
ATOM   1274  HA  PHE A  83     -14.846  12.316   3.353  1.00  2.67           H  
ATOM   1275 1HB  PHE A  83     -17.662  11.449   4.016  1.00  2.67           H  
ATOM   1276 2HB  PHE A  83     -16.219  10.932   4.885  1.00  2.67           H  
ATOM   1277  HD1 PHE A  83     -18.672  13.529   4.460  1.00  2.67           H  
ATOM   1278  HD2 PHE A  83     -14.770  12.678   5.959  1.00  2.67           H  
ATOM   1279  HE1 PHE A  83     -18.759  15.579   5.839  1.00  2.67           H  
ATOM   1280  HE2 PHE A  83     -14.846  14.721   7.336  1.00  2.67           H  
ATOM   1281  HZ  PHE A  83     -16.844  16.176   7.277  1.00  2.67           H  
ATOM   1282  N   CYS A  84     -16.637  10.296   1.497  1.00  2.51           N  
ATOM   1283  CA  CYS A  84     -16.663   9.063   0.726  1.00  2.51           C  
ATOM   1284  C   CYS A  84     -16.625   7.801   1.585  1.00  2.51           C  
ATOM   1285  O   CYS A  84     -16.115   7.793   2.710  1.00  2.51           O  
ATOM   1286  CB  CYS A  84     -15.497   9.042  -0.244  1.00  2.51           C  
ATOM   1287  SG  CYS A  84     -15.550  10.403  -1.457  1.00  2.51           S  
ATOM   1288  H   CYS A  84     -17.464  10.876   1.451  1.00  2.51           H  
ATOM   1289  HA  CYS A  84     -17.585   9.050   0.146  1.00  2.51           H  
ATOM   1290 1HB  CYS A  84     -14.562   9.062   0.262  1.00  2.51           H  
ATOM   1291 2HB  CYS A  84     -15.520   8.117  -0.774  1.00  2.51           H  
ATOM   1292  HG  CYS A  84     -16.848  10.247  -1.837  1.00  2.51           H  
ATOM   1293  N   ARG A  85     -17.200   6.726   1.052  1.00  2.36           N  
ATOM   1294  CA  ARG A  85     -17.287   5.464   1.768  1.00  2.36           C  
ATOM   1295  C   ARG A  85     -15.928   4.888   2.099  1.00  2.36           C  
ATOM   1296  O   ARG A  85     -15.781   4.220   3.121  1.00  2.36           O  
ATOM   1297  CB  ARG A  85     -18.069   4.442   0.970  1.00  2.36           C  
ATOM   1298  CG  ARG A  85     -19.522   4.734   0.865  1.00  2.36           C  
ATOM   1299  CD  ARG A  85     -20.232   3.755   0.019  1.00  2.36           C  
ATOM   1300  NE  ARG A  85     -21.605   4.139  -0.121  1.00  2.36           N  
ATOM   1301  CZ  ARG A  85     -22.622   3.757   0.675  1.00  2.36           C  
ATOM   1302  NH1 ARG A  85     -22.425   2.893   1.657  1.00  2.36           N  
ATOM   1303  NH2 ARG A  85     -23.822   4.264   0.459  1.00  2.36           N  
ATOM   1304  H   ARG A  85     -17.603   6.788   0.126  1.00  2.36           H  
ATOM   1305  HA  ARG A  85     -17.820   5.643   2.702  1.00  2.36           H  
ATOM   1306 1HB  ARG A  85     -17.679   4.346  -0.017  1.00  2.36           H  
ATOM   1307 2HB  ARG A  85     -17.969   3.467   1.445  1.00  2.36           H  
ATOM   1308 1HG  ARG A  85     -19.972   4.723   1.858  1.00  2.36           H  
ATOM   1309 2HG  ARG A  85     -19.661   5.721   0.413  1.00  2.36           H  
ATOM   1310 1HD  ARG A  85     -19.781   3.734  -0.977  1.00  2.36           H  
ATOM   1311 2HD  ARG A  85     -20.191   2.765   0.467  1.00  2.36           H  
ATOM   1312  HE  ARG A  85     -21.804   4.834  -0.844  1.00  2.36           H  
ATOM   1313 1HH1 ARG A  85     -21.504   2.512   1.816  1.00  2.36           H  
ATOM   1314 2HH1 ARG A  85     -23.196   2.616   2.248  1.00  2.36           H  
ATOM   1315 1HH2 ARG A  85     -23.946   4.962  -0.296  1.00  2.36           H  
ATOM   1316 2HH2 ARG A  85     -24.600   4.003   1.040  1.00  2.36           H  
ATOM   1317  N   LYS A  86     -14.926   5.128   1.250  1.00  2.24           N  
ATOM   1318  CA  LYS A  86     -13.624   4.544   1.521  1.00  2.24           C  
ATOM   1319  C   LYS A  86     -13.009   5.151   2.771  1.00  2.24           C  
ATOM   1320  O   LYS A  86     -12.570   4.425   3.658  1.00  2.24           O  
ATOM   1321  CB  LYS A  86     -12.660   4.741   0.351  1.00  2.24           C  
ATOM   1322  CG  LYS A  86     -11.282   4.066   0.559  1.00  2.24           C  
ATOM   1323  CD  LYS A  86     -11.442   2.530   0.608  1.00  2.24           C  
ATOM   1324  CE  LYS A  86     -10.095   1.769   0.484  1.00  2.24           C  
ATOM   1325  NZ  LYS A  86      -9.243   1.838   1.729  1.00  2.24           N  
ATOM   1326  H   LYS A  86     -15.082   5.693   0.428  1.00  2.24           H  
ATOM   1327  HA  LYS A  86     -13.750   3.474   1.693  1.00  2.24           H  
ATOM   1328 1HB  LYS A  86     -13.101   4.341  -0.563  1.00  2.24           H  
ATOM   1329 2HB  LYS A  86     -12.487   5.807   0.192  1.00  2.24           H  
ATOM   1330 1HG  LYS A  86     -10.603   4.341  -0.257  1.00  2.24           H  
ATOM   1331 2HG  LYS A  86     -10.842   4.403   1.503  1.00  2.24           H  
ATOM   1332 1HD  LYS A  86     -11.893   2.257   1.568  1.00  2.24           H  
ATOM   1333 2HD  LYS A  86     -12.105   2.206  -0.189  1.00  2.24           H  
ATOM   1334 1HE  LYS A  86     -10.304   0.726   0.262  1.00  2.24           H  
ATOM   1335 2HE  LYS A  86      -9.531   2.201  -0.345  1.00  2.24           H  
ATOM   1336 1HZ  LYS A  86      -8.394   1.336   1.593  1.00  2.24           H  
ATOM   1337 2HZ  LYS A  86      -9.008   2.792   2.005  1.00  2.24           H  
ATOM   1338 3HZ  LYS A  86      -9.724   1.446   2.551  1.00  2.24           H  
ATOM   1339  N   ALA A  87     -12.984   6.482   2.879  1.00  2.15           N  
ATOM   1340  CA  ALA A  87     -12.368   7.052   4.067  1.00  2.15           C  
ATOM   1341  C   ALA A  87     -13.136   6.640   5.305  1.00  2.15           C  
ATOM   1342  O   ALA A  87     -12.539   6.304   6.332  1.00  2.15           O  
ATOM   1343  CB  ALA A  87     -12.286   8.558   3.989  1.00  2.15           C  
ATOM   1344  H   ALA A  87     -13.380   7.080   2.166  1.00  2.15           H  
ATOM   1345  HA  ALA A  87     -11.372   6.645   4.145  1.00  2.15           H  
ATOM   1346 1HB  ALA A  87     -11.796   8.945   4.883  1.00  2.15           H  
ATOM   1347 2HB  ALA A  87     -11.719   8.855   3.106  1.00  2.15           H  
ATOM   1348 3HB  ALA A  87     -13.282   8.950   3.934  1.00  2.15           H  
ATOM   1349  N   ARG A  88     -14.471   6.604   5.206  1.00  2.09           N  
ATOM   1350  CA  ARG A  88     -15.249   6.223   6.370  1.00  2.09           C  
ATOM   1351  C   ARG A  88     -14.960   4.774   6.760  1.00  2.09           C  
ATOM   1352  O   ARG A  88     -14.764   4.472   7.943  1.00  2.09           O  
ATOM   1353  CB  ARG A  88     -16.729   6.392   6.082  1.00  2.09           C  
ATOM   1354  CG  ARG A  88     -17.210   7.839   5.959  1.00  2.09           C  
ATOM   1355  CD  ARG A  88     -18.666   7.889   5.678  1.00  2.09           C  
ATOM   1356  NE  ARG A  88     -19.148   9.242   5.429  1.00  2.09           N  
ATOM   1357  CZ  ARG A  88     -19.485  10.135   6.383  1.00  2.09           C  
ATOM   1358  NH1 ARG A  88     -19.375   9.820   7.654  1.00  2.09           N  
ATOM   1359  NH2 ARG A  88     -19.930  11.328   6.036  1.00  2.09           N  
ATOM   1360  H   ARG A  88     -14.944   6.880   4.339  1.00  2.09           H  
ATOM   1361  HA  ARG A  88     -14.973   6.871   7.202  1.00  2.09           H  
ATOM   1362 1HB  ARG A  88     -16.965   5.891   5.144  1.00  2.09           H  
ATOM   1363 2HB  ARG A  88     -17.309   5.909   6.865  1.00  2.09           H  
ATOM   1364 1HG  ARG A  88     -17.015   8.371   6.889  1.00  2.09           H  
ATOM   1365 2HG  ARG A  88     -16.679   8.329   5.141  1.00  2.09           H  
ATOM   1366 1HD  ARG A  88     -18.873   7.287   4.792  1.00  2.09           H  
ATOM   1367 2HD  ARG A  88     -19.213   7.482   6.528  1.00  2.09           H  
ATOM   1368  HE  ARG A  88     -19.249   9.526   4.465  1.00  2.09           H  
ATOM   1369 1HH1 ARG A  88     -19.037   8.906   7.922  1.00  2.09           H  
ATOM   1370 2HH1 ARG A  88     -19.630  10.492   8.364  1.00  2.09           H  
ATOM   1371 1HH2 ARG A  88     -20.022  11.567   5.057  1.00  2.09           H  
ATOM   1372 2HH2 ARG A  88     -20.180  12.000   6.746  1.00  2.09           H  
ATOM   1373  N   SER A  89     -14.865   3.889   5.759  1.00  2.03           N  
ATOM   1374  CA  SER A  89     -14.613   2.476   5.991  1.00  2.03           C  
ATOM   1375  C   SER A  89     -13.255   2.278   6.629  1.00  2.03           C  
ATOM   1376  O   SER A  89     -13.103   1.459   7.546  1.00  2.03           O  
ATOM   1377  CB  SER A  89     -14.666   1.708   4.681  1.00  2.03           C  
ATOM   1378  OG  SER A  89     -15.952   1.740   4.128  1.00  2.03           O  
ATOM   1379  H   SER A  89     -15.018   4.188   4.799  1.00  2.03           H  
ATOM   1380  HA  SER A  89     -15.376   2.089   6.664  1.00  2.03           H  
ATOM   1381 1HB  SER A  89     -13.954   2.143   3.978  1.00  2.03           H  
ATOM   1382 2HB  SER A  89     -14.365   0.677   4.853  1.00  2.03           H  
ATOM   1383  HG  SER A  89     -16.092   2.674   3.862  1.00  2.03           H  
ATOM   1384  N   ASP A  90     -12.260   3.035   6.162  1.00  1.99           N  
ATOM   1385  CA  ASP A  90     -10.937   2.904   6.729  1.00  1.99           C  
ATOM   1386  C   ASP A  90     -10.933   3.357   8.185  1.00  1.99           C  
ATOM   1387  O   ASP A  90     -10.354   2.675   9.032  1.00  1.99           O  
ATOM   1388  CB  ASP A  90      -9.906   3.659   5.894  1.00  1.99           C  
ATOM   1389  CG  ASP A  90      -9.621   2.960   4.529  1.00  1.99           C  
ATOM   1390  OD1 ASP A  90     -10.028   1.832   4.317  1.00  1.99           O  
ATOM   1391  OD2 ASP A  90      -8.966   3.542   3.688  1.00  1.99           O  
ATOM   1392  H   ASP A  90     -12.428   3.688   5.395  1.00  1.99           H  
ATOM   1393  HA  ASP A  90     -10.661   1.851   6.708  1.00  1.99           H  
ATOM   1394 1HB  ASP A  90     -10.284   4.668   5.697  1.00  1.99           H  
ATOM   1395 2HB  ASP A  90      -8.977   3.758   6.453  1.00  1.99           H  
ATOM   1396  N   THR A  91     -11.651   4.438   8.523  1.00  1.95           N  
ATOM   1397  CA  THR A  91     -11.679   4.827   9.929  1.00  1.95           C  
ATOM   1398  C   THR A  91     -12.339   3.742  10.768  1.00  1.95           C  
ATOM   1399  O   THR A  91     -11.836   3.390  11.837  1.00  1.95           O  
ATOM   1400  CB  THR A  91     -12.427   6.131  10.222  1.00  1.95           C  
ATOM   1401  OG1 THR A  91     -11.805   7.238   9.580  1.00  1.95           O  
ATOM   1402  CG2 THR A  91     -12.394   6.332  11.741  1.00  1.95           C  
ATOM   1403  H   THR A  91     -12.132   4.995   7.812  1.00  1.95           H  
ATOM   1404  HA  THR A  91     -10.654   4.947  10.274  1.00  1.95           H  
ATOM   1405  HB  THR A  91     -13.461   6.050   9.878  1.00  1.95           H  
ATOM   1406  HG1 THR A  91     -12.241   8.054   9.884  1.00  1.95           H  
ATOM   1407 1HG2 THR A  91     -12.924   7.221  12.027  1.00  1.95           H  
ATOM   1408 2HG2 THR A  91     -12.855   5.487  12.201  1.00  1.95           H  
ATOM   1409 3HG2 THR A  91     -11.378   6.407  12.073  1.00  1.95           H  
ATOM   1410  N   TYR A  92     -13.468   3.201  10.295  1.00  1.94           N  
ATOM   1411  CA  TYR A  92     -14.155   2.169  11.063  1.00  1.94           C  
ATOM   1412  C   TYR A  92     -13.271   0.947  11.250  1.00  1.94           C  
ATOM   1413  O   TYR A  92     -13.199   0.381  12.346  1.00  1.94           O  
ATOM   1414  CB  TYR A  92     -15.461   1.750  10.377  1.00  1.94           C  
ATOM   1415  CG  TYR A  92     -16.607   2.731  10.536  1.00  1.94           C  
ATOM   1416  CD1 TYR A  92     -17.154   3.354   9.426  1.00  1.94           C  
ATOM   1417  CD2 TYR A  92     -17.116   2.997  11.789  1.00  1.94           C  
ATOM   1418  CE1 TYR A  92     -18.191   4.248   9.569  1.00  1.94           C  
ATOM   1419  CE2 TYR A  92     -18.157   3.892  11.940  1.00  1.94           C  
ATOM   1420  CZ  TYR A  92     -18.692   4.520  10.833  1.00  1.94           C  
ATOM   1421  OH  TYR A  92     -19.729   5.414  10.980  1.00  1.94           O  
ATOM   1422  H   TYR A  92     -13.853   3.527   9.407  1.00  1.94           H  
ATOM   1423  HA  TYR A  92     -14.384   2.562  12.045  1.00  1.94           H  
ATOM   1424 1HB  TYR A  92     -15.274   1.620   9.310  1.00  1.94           H  
ATOM   1425 2HB  TYR A  92     -15.781   0.787  10.770  1.00  1.94           H  
ATOM   1426  HD1 TYR A  92     -16.761   3.136   8.438  1.00  1.94           H  
ATOM   1427  HD2 TYR A  92     -16.695   2.499  12.657  1.00  1.94           H  
ATOM   1428  HE1 TYR A  92     -18.613   4.737   8.692  1.00  1.94           H  
ATOM   1429  HE2 TYR A  92     -18.555   4.102  12.933  1.00  1.94           H  
ATOM   1430  HH  TYR A  92     -19.965   5.480  11.909  1.00  1.94           H  
ATOM   1431  N   SER A  93     -12.537   0.567  10.207  1.00  1.96           N  
ATOM   1432  CA  SER A  93     -11.674  -0.592  10.299  1.00  1.96           C  
ATOM   1433  C   SER A  93     -10.591  -0.348  11.342  1.00  1.96           C  
ATOM   1434  O   SER A  93     -10.300  -1.218  12.173  1.00  1.96           O  
ATOM   1435  CB  SER A  93     -11.048  -0.856   8.945  1.00  1.96           C  
ATOM   1436  OG  SER A  93     -12.034  -1.189   8.000  1.00  1.96           O  
ATOM   1437  H   SER A  93     -12.614   1.060   9.317  1.00  1.96           H  
ATOM   1438  HA  SER A  93     -12.269  -1.452  10.601  1.00  1.96           H  
ATOM   1439 1HB  SER A  93     -10.507   0.031   8.613  1.00  1.96           H  
ATOM   1440 2HB  SER A  93     -10.330  -1.667   9.030  1.00  1.96           H  
ATOM   1441  HG  SER A  93     -12.515  -0.345   7.819  1.00  1.96           H  
ATOM   1442  N   LEU A  94     -10.020   0.855  11.327  1.00  2.00           N  
ATOM   1443  CA  LEU A  94      -8.970   1.227  12.258  1.00  2.00           C  
ATOM   1444  C   LEU A  94      -9.489   1.290  13.697  1.00  2.00           C  
ATOM   1445  O   LEU A  94      -8.838   0.780  14.613  1.00  2.00           O  
ATOM   1446  CB  LEU A  94      -8.378   2.560  11.775  1.00  2.00           C  
ATOM   1447  CG  LEU A  94      -7.580   2.428  10.437  1.00  2.00           C  
ATOM   1448  CD1 LEU A  94      -7.296   3.783   9.836  1.00  2.00           C  
ATOM   1449  CD2 LEU A  94      -6.275   1.719  10.722  1.00  2.00           C  
ATOM   1450  H   LEU A  94     -10.303   1.530  10.616  1.00  2.00           H  
ATOM   1451  HA  LEU A  94      -8.190   0.470  12.209  1.00  2.00           H  
ATOM   1452 1HB  LEU A  94      -9.189   3.270  11.623  1.00  2.00           H  
ATOM   1453 2HB  LEU A  94      -7.707   2.950  12.528  1.00  2.00           H  
ATOM   1454  HG  LEU A  94      -8.162   1.849   9.725  1.00  2.00           H  
ATOM   1455 1HD1 LEU A  94      -6.753   3.651   8.910  1.00  2.00           H  
ATOM   1456 2HD1 LEU A  94      -8.240   4.287   9.631  1.00  2.00           H  
ATOM   1457 3HD1 LEU A  94      -6.712   4.362  10.520  1.00  2.00           H  
ATOM   1458 1HD2 LEU A  94      -5.713   1.610   9.795  1.00  2.00           H  
ATOM   1459 2HD2 LEU A  94      -5.694   2.304  11.435  1.00  2.00           H  
ATOM   1460 3HD2 LEU A  94      -6.482   0.734  11.142  1.00  2.00           H  
ATOM   1461  N   MET A  95     -10.701   1.820  13.911  1.00  2.07           N  
ATOM   1462  CA  MET A  95     -11.225   1.872  15.274  1.00  2.07           C  
ATOM   1463  C   MET A  95     -11.459   0.476  15.813  1.00  2.07           C  
ATOM   1464  O   MET A  95     -11.099   0.184  16.956  1.00  2.07           O  
ATOM   1465  CB  MET A  95     -12.556   2.635  15.339  1.00  2.07           C  
ATOM   1466  CG  MET A  95     -12.493   4.138  15.150  1.00  2.07           C  
ATOM   1467  SD  MET A  95     -14.068   4.947  15.482  1.00  2.07           S  
ATOM   1468  CE  MET A  95     -15.080   4.434  14.126  1.00  2.07           C  
ATOM   1469  H   MET A  95     -11.228   2.225  13.137  1.00  2.07           H  
ATOM   1470  HA  MET A  95     -10.493   2.355  15.918  1.00  2.07           H  
ATOM   1471 1HB  MET A  95     -13.214   2.248  14.558  1.00  2.07           H  
ATOM   1472 2HB  MET A  95     -13.037   2.436  16.293  1.00  2.07           H  
ATOM   1473 1HG  MET A  95     -11.773   4.540  15.850  1.00  2.07           H  
ATOM   1474 2HG  MET A  95     -12.173   4.377  14.146  1.00  2.07           H  
ATOM   1475 1HE  MET A  95     -16.073   4.867  14.228  1.00  2.07           H  
ATOM   1476 2HE  MET A  95     -14.651   4.755  13.194  1.00  2.07           H  
ATOM   1477 3HE  MET A  95     -15.152   3.350  14.139  1.00  2.07           H  
ATOM   1478  N   ARG A  96     -12.006  -0.402  14.971  1.00  2.20           N  
ATOM   1479  CA  ARG A  96     -12.304  -1.768  15.370  1.00  2.20           C  
ATOM   1480  C   ARG A  96     -11.031  -2.548  15.660  1.00  2.20           C  
ATOM   1481  O   ARG A  96     -10.964  -3.294  16.641  1.00  2.20           O  
ATOM   1482  CB  ARG A  96     -13.101  -2.441  14.266  1.00  2.20           C  
ATOM   1483  CG  ARG A  96     -14.524  -1.905  14.115  1.00  2.20           C  
ATOM   1484  CD  ARG A  96     -15.195  -2.423  12.895  1.00  2.20           C  
ATOM   1485  NE  ARG A  96     -16.529  -1.851  12.731  1.00  2.20           N  
ATOM   1486  CZ  ARG A  96     -17.251  -1.894  11.592  1.00  2.20           C  
ATOM   1487  NH1 ARG A  96     -16.762  -2.482  10.521  1.00  2.20           N  
ATOM   1488  NH2 ARG A  96     -18.450  -1.340  11.549  1.00  2.20           N  
ATOM   1489  H   ARG A  96     -12.266  -0.102  14.029  1.00  2.20           H  
ATOM   1490  HA  ARG A  96     -12.912  -1.739  16.274  1.00  2.20           H  
ATOM   1491 1HB  ARG A  96     -12.592  -2.288  13.313  1.00  2.20           H  
ATOM   1492 2HB  ARG A  96     -13.153  -3.513  14.446  1.00  2.20           H  
ATOM   1493 1HG  ARG A  96     -15.113  -2.214  14.978  1.00  2.20           H  
ATOM   1494 2HG  ARG A  96     -14.504  -0.819  14.069  1.00  2.20           H  
ATOM   1495 1HD  ARG A  96     -14.599  -2.155  12.021  1.00  2.20           H  
ATOM   1496 2HD  ARG A  96     -15.290  -3.505  12.957  1.00  2.20           H  
ATOM   1497  HE  ARG A  96     -16.942  -1.389  13.530  1.00  2.20           H  
ATOM   1498 1HH1 ARG A  96     -15.844  -2.905  10.552  1.00  2.20           H  
ATOM   1499 2HH1 ARG A  96     -17.304  -2.512   9.669  1.00  2.20           H  
ATOM   1500 1HH2 ARG A  96     -18.827  -0.886  12.369  1.00  2.20           H  
ATOM   1501 2HH2 ARG A  96     -18.989  -1.370  10.696  1.00  2.20           H  
ATOM   1502  N   THR A  97     -10.000  -2.321  14.838  1.00  2.37           N  
ATOM   1503  CA  THR A  97      -8.718  -2.993  14.978  1.00  2.37           C  
ATOM   1504  C   THR A  97      -8.081  -2.663  16.312  1.00  2.37           C  
ATOM   1505  O   THR A  97      -7.542  -3.536  16.990  1.00  2.37           O  
ATOM   1506  CB  THR A  97      -7.757  -2.583  13.847  1.00  2.37           C  
ATOM   1507  OG1 THR A  97      -8.310  -2.978  12.578  1.00  2.37           O  
ATOM   1508  CG2 THR A  97      -6.400  -3.226  14.042  1.00  2.37           C  
ATOM   1509  H   THR A  97     -10.122  -1.695  14.043  1.00  2.37           H  
ATOM   1510  HA  THR A  97      -8.882  -4.068  14.934  1.00  2.37           H  
ATOM   1511  HB  THR A  97      -7.641  -1.499  13.855  1.00  2.37           H  
ATOM   1512  HG1 THR A  97      -9.148  -2.486  12.430  1.00  2.37           H  
ATOM   1513 1HG2 THR A  97      -5.736  -2.917  13.237  1.00  2.37           H  
ATOM   1514 2HG2 THR A  97      -5.985  -2.910  14.999  1.00  2.37           H  
ATOM   1515 3HG2 THR A  97      -6.507  -4.309  14.031  1.00  2.37           H  
ATOM   1516  N   VAL A  98      -8.130  -1.393  16.688  1.00  2.60           N  
ATOM   1517  CA  VAL A  98      -7.546  -0.977  17.945  1.00  2.60           C  
ATOM   1518  C   VAL A  98      -8.361  -1.425  19.157  1.00  2.60           C  
ATOM   1519  O   VAL A  98      -7.798  -1.875  20.157  1.00  2.60           O  
ATOM   1520  CB  VAL A  98      -7.397   0.536  18.009  1.00  2.60           C  
ATOM   1521  CG1 VAL A  98      -6.918   0.904  19.402  1.00  2.60           C  
ATOM   1522  CG2 VAL A  98      -6.416   1.008  16.950  1.00  2.60           C  
ATOM   1523  H   VAL A  98      -8.565  -0.700  16.074  1.00  2.60           H  
ATOM   1524  HA  VAL A  98      -6.552  -1.419  18.017  1.00  2.60           H  
ATOM   1525  HB  VAL A  98      -8.368   1.010  17.840  1.00  2.60           H  
ATOM   1526 1HG1 VAL A  98      -6.805   1.941  19.468  1.00  2.60           H  
ATOM   1527 2HG1 VAL A  98      -7.642   0.568  20.143  1.00  2.60           H  
ATOM   1528 3HG1 VAL A  98      -5.959   0.433  19.598  1.00  2.60           H  
ATOM   1529 1HG2 VAL A  98      -6.316   2.084  17.008  1.00  2.60           H  
ATOM   1530 2HG2 VAL A  98      -5.454   0.544  17.112  1.00  2.60           H  
ATOM   1531 3HG2 VAL A  98      -6.782   0.733  15.967  1.00  2.60           H  
ATOM   1532  N   LYS A  99      -9.686  -1.275  19.096  1.00  2.86           N  
ATOM   1533  CA  LYS A  99     -10.524  -1.626  20.237  1.00  2.86           C  
ATOM   1534  C   LYS A  99     -10.491  -3.109  20.632  1.00  2.86           C  
ATOM   1535  O   LYS A  99     -10.509  -3.413  21.838  1.00  2.86           O  
ATOM   1536  CB  LYS A  99     -11.967  -1.191  19.981  1.00  2.86           C  
ATOM   1537  CG  LYS A  99     -12.183   0.328  20.031  1.00  2.86           C  
ATOM   1538  CD  LYS A  99     -13.630   0.695  19.724  1.00  2.86           C  
ATOM   1539  CE  LYS A  99     -13.848   2.207  19.760  1.00  2.86           C  
ATOM   1540  NZ  LYS A  99     -15.265   2.569  19.448  1.00  2.86           N  
ATOM   1541  H   LYS A  99     -10.124  -0.896  18.256  1.00  2.86           H  
ATOM   1542  HA  LYS A  99     -10.160  -1.059  21.090  1.00  2.86           H  
ATOM   1543 1HB  LYS A  99     -12.271  -1.536  18.988  1.00  2.86           H  
ATOM   1544 2HB  LYS A  99     -12.626  -1.660  20.708  1.00  2.86           H  
ATOM   1545 1HG  LYS A  99     -11.929   0.693  21.025  1.00  2.86           H  
ATOM   1546 2HG  LYS A  99     -11.528   0.814  19.312  1.00  2.86           H  
ATOM   1547 1HD  LYS A  99     -13.884   0.326  18.728  1.00  2.86           H  
ATOM   1548 2HD  LYS A  99     -14.290   0.220  20.449  1.00  2.86           H  
ATOM   1549 1HE  LYS A  99     -13.596   2.581  20.751  1.00  2.86           H  
ATOM   1550 2HE  LYS A  99     -13.192   2.680  19.025  1.00  2.86           H  
ATOM   1551 1HZ  LYS A  99     -15.371   3.573  19.479  1.00  2.86           H  
ATOM   1552 2HZ  LYS A  99     -15.502   2.235  18.525  1.00  2.86           H  
ATOM   1553 3HZ  LYS A  99     -15.881   2.144  20.128  1.00  2.86           H  
ATOM   1554  N   LYS A 100     -10.425  -4.029  19.656  1.00  3.14           N  
ATOM   1555  CA  LYS A 100     -10.394  -5.458  19.984  1.00  3.14           C  
ATOM   1556  C   LYS A 100      -9.905  -6.326  18.824  1.00  3.14           C  
ATOM   1557  O   LYS A 100      -8.896  -7.020  18.966  1.00  3.14           O  
ATOM   1558  OXT LYS A 100     -10.711  -6.623  17.944  1.00  3.14           O  
ATOM   1559  CB  LYS A 100     -11.779  -5.942  20.439  1.00  3.14           C  
ATOM   1560  CG  LYS A 100     -11.813  -7.401  20.915  1.00  3.14           C  
ATOM   1561  CD  LYS A 100     -13.187  -7.787  21.464  1.00  3.14           C  
ATOM   1562  CE  LYS A 100     -13.210  -9.241  21.931  1.00  3.14           C  
ATOM   1563  NZ  LYS A 100     -14.541  -9.632  22.470  1.00  3.14           N  
ATOM   1564  H   LYS A 100     -10.425  -3.735  18.674  1.00  3.14           H  
ATOM   1565  HA  LYS A 100      -9.695  -5.598  20.808  1.00  3.14           H  
ATOM   1566 1HB  LYS A 100     -12.141  -5.321  21.257  1.00  3.14           H  
ATOM   1567 2HB  LYS A 100     -12.485  -5.842  19.615  1.00  3.14           H  
ATOM   1568 1HG  LYS A 100     -11.567  -8.060  20.082  1.00  3.14           H  
ATOM   1569 2HG  LYS A 100     -11.068  -7.542  21.697  1.00  3.14           H  
ATOM   1570 1HD  LYS A 100     -13.435  -7.139  22.307  1.00  3.14           H  
ATOM   1571 2HD  LYS A 100     -13.942  -7.651  20.690  1.00  3.14           H  
ATOM   1572 1HE  LYS A 100     -12.965  -9.889  21.090  1.00  3.14           H  
ATOM   1573 2HE  LYS A 100     -12.461  -9.376  22.711  1.00  3.14           H  
ATOM   1574 1HZ  LYS A 100     -14.514 -10.597  22.767  1.00  3.14           H  
ATOM   1575 2HZ  LYS A 100     -14.771  -9.043  23.258  1.00  3.14           H  
ATOM   1576 3HZ  LYS A 100     -15.242  -9.521  21.751  1.00  3.14           H  
TER    1577
ENDMDL

REMARK ID 654314 MODEL 2 0055-7kv2
PFRMAT TS
TARGET 0055-7kv2
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   GLY A   1       1.303   1.348   0.373  1.00  5.21           N  
ATOM      2  CA  GLY A   1       2.622   1.645  -0.176  1.00  5.21           C  
ATOM      3  C   GLY A   1       3.069   3.056   0.183  1.00  5.21           C  
ATOM      4  O   GLY A   1       2.266   3.990   0.201  1.00  5.21           O  
ATOM      5  H   GLY A   1       0.992   1.856   1.187  1.00  5.21           H  
ATOM      6 1HA  GLY A   1       3.346   0.923   0.201  1.00  5.21           H  
ATOM      7 2HA  GLY A   1       2.598   1.537  -1.260  1.00  5.21           H  
ATOM      8  N   SER A   2       4.353   3.205   0.497  1.00  4.39           N  
ATOM      9  CA  SER A   2       4.906   4.519   0.797  1.00  4.39           C  
ATOM     10  C   SER A   2       5.166   5.269  -0.500  1.00  4.39           C  
ATOM     11  O   SER A   2       5.194   4.657  -1.567  1.00  4.39           O  
ATOM     12  CB  SER A   2       6.188   4.379   1.601  1.00  4.39           C  
ATOM     13  OG  SER A   2       7.200   3.775   0.838  1.00  4.39           O  
ATOM     14  H   SER A   2       4.958   2.396   0.495  1.00  4.39           H  
ATOM     15  HA  SER A   2       4.180   5.082   1.382  1.00  4.39           H  
ATOM     16 1HB  SER A   2       6.518   5.362   1.931  1.00  4.39           H  
ATOM     17 2HB  SER A   2       5.995   3.783   2.493  1.00  4.39           H  
ATOM     18  HG  SER A   2       7.986   3.770   1.394  1.00  4.39           H  
ATOM     19  N   TYR A   3       5.391   6.580  -0.400  1.00  3.60           N  
ATOM     20  CA  TYR A   3       5.701   7.409  -1.564  1.00  3.60           C  
ATOM     21  C   TYR A   3       7.097   8.008  -1.512  1.00  3.60           C  
ATOM     22  O   TYR A   3       7.359   9.095  -2.034  1.00  3.60           O  
ATOM     23  CB  TYR A   3       4.593   8.418  -1.794  1.00  3.60           C  
ATOM     24  CG  TYR A   3       3.360   7.675  -2.207  1.00  3.60           C  
ATOM     25  CD1 TYR A   3       2.300   7.487  -1.335  1.00  3.60           C  
ATOM     26  CD2 TYR A   3       3.326   7.121  -3.474  1.00  3.60           C  
ATOM     27  CE1 TYR A   3       1.199   6.746  -1.748  1.00  3.60           C  
ATOM     28  CE2 TYR A   3       2.240   6.385  -3.881  1.00  3.60           C  
ATOM     29  CZ  TYR A   3       1.177   6.195  -3.028  1.00  3.60           C  
ATOM     30  OH  TYR A   3       0.090   5.453  -3.439  1.00  3.60           O  
ATOM     31  H   TYR A   3       5.344   7.017   0.507  1.00  3.60           H  
ATOM     32  HA  TYR A   3       5.695   6.761  -2.441  1.00  3.60           H  
ATOM     33 1HB  TYR A   3       4.387   8.987  -0.888  1.00  3.60           H  
ATOM     34 2HB  TYR A   3       4.872   9.104  -2.587  1.00  3.60           H  
ATOM     35  HD1 TYR A   3       2.330   7.910  -0.332  1.00  3.60           H  
ATOM     36  HD2 TYR A   3       4.168   7.262  -4.149  1.00  3.60           H  
ATOM     37  HE1 TYR A   3       0.362   6.589  -1.068  1.00  3.60           H  
ATOM     38  HE2 TYR A   3       2.227   5.951  -4.878  1.00  3.60           H  
ATOM     39  HH  TYR A   3      -0.520   5.348  -2.703  1.00  3.60           H  
ATOM     40  N   ALA A   4       7.980   7.268  -0.859  1.00  2.93           N  
ATOM     41  CA  ALA A   4       9.402   7.559  -0.796  1.00  2.93           C  
ATOM     42  C   ALA A   4       9.896   7.206  -2.176  1.00  2.93           C  
ATOM     43  O   ALA A   4       9.079   6.772  -2.981  1.00  2.93           O  
ATOM     44  CB  ALA A   4      10.094   6.749   0.285  1.00  2.93           C  
ATOM     45  H   ALA A   4       7.646   6.412  -0.439  1.00  2.93           H  
ATOM     46  HA  ALA A   4       9.553   8.626  -0.624  1.00  2.93           H  
ATOM     47 1HB  ALA A   4      11.161   6.961   0.276  1.00  2.93           H  
ATOM     48 2HB  ALA A   4       9.680   7.010   1.258  1.00  2.93           H  
ATOM     49 3HB  ALA A   4       9.935   5.686   0.095  1.00  2.93           H  
ATOM     50  N   ASP A   5      11.172   7.398  -2.510  1.00  2.43           N  
ATOM     51  CA  ASP A   5      11.536   7.059  -3.887  1.00  2.43           C  
ATOM     52  C   ASP A   5      10.666   7.857  -4.870  1.00  2.43           C  
ATOM     53  O   ASP A   5       9.912   7.265  -5.645  1.00  2.43           O  
ATOM     54  CB  ASP A   5      11.414   5.546  -4.102  1.00  2.43           C  
ATOM     55  CG  ASP A   5      12.597   4.774  -3.501  1.00  2.43           C  
ATOM     56  OD1 ASP A   5      13.731   5.032  -3.903  1.00  2.43           O  
ATOM     57  OD2 ASP A   5      12.372   3.951  -2.646  1.00  2.43           O  
ATOM     58  H   ASP A   5      11.846   7.761  -1.851  1.00  2.43           H  
ATOM     59  HA  ASP A   5      12.585   7.300  -4.043  1.00  2.43           H  
ATOM     60 1HB  ASP A   5      10.536   5.140  -3.631  1.00  2.43           H  
ATOM     61 2HB  ASP A   5      11.292   5.347  -5.123  1.00  2.43           H  
ATOM     62  N   PRO A   6      10.913   9.190  -4.966  1.00  2.08           N  
ATOM     63  CA  PRO A   6      10.083  10.257  -5.535  1.00  2.08           C  
ATOM     64  C   PRO A   6       9.370   9.975  -6.842  1.00  2.08           C  
ATOM     65  O   PRO A   6       8.315  10.564  -7.081  1.00  2.08           O  
ATOM     66  CB  PRO A   6      11.108  11.380  -5.746  1.00  2.08           C  
ATOM     67  CG  PRO A   6      12.125  11.167  -4.668  1.00  2.08           C  
ATOM     68  CD  PRO A   6      12.251   9.679  -4.536  1.00  2.08           C  
ATOM     69  HA  PRO A   6       9.351  10.561  -4.774  1.00  2.08           H  
ATOM     70 1HB  PRO A   6      11.536  11.316  -6.758  1.00  2.08           H  
ATOM     71 2HB  PRO A   6      10.611  12.359  -5.673  1.00  2.08           H  
ATOM     72 1HG  PRO A   6      13.075  11.648  -4.950  1.00  2.08           H  
ATOM     73 2HG  PRO A   6      11.794  11.648  -3.737  1.00  2.08           H  
ATOM     74 1HD  PRO A   6      13.041   9.297  -5.205  1.00  2.08           H  
ATOM     75 2HD  PRO A   6      12.454   9.469  -3.486  1.00  2.08           H  
ATOM     76  N   ILE A   7       9.891   9.112  -7.699  1.00  1.87           N  
ATOM     77  CA  ILE A   7       9.170   8.856  -8.939  1.00  1.87           C  
ATOM     78  C   ILE A   7       7.803   8.282  -8.563  1.00  1.87           C  
ATOM     79  O   ILE A   7       6.812   8.491  -9.257  1.00  1.87           O  
ATOM     80  CB  ILE A   7       9.858   7.899  -9.903  1.00  1.87           C  
ATOM     81  CG1 ILE A   7      11.129   8.479 -10.456  1.00  1.87           C  
ATOM     82  CG2 ILE A   7       8.895   7.651 -11.044  1.00  1.87           C  
ATOM     83  CD1 ILE A   7      11.937   7.452 -11.203  1.00  1.87           C  
ATOM     84  H   ILE A   7      10.750   8.623  -7.492  1.00  1.87           H  
ATOM     85  HA  ILE A   7       9.014   9.803  -9.461  1.00  1.87           H  
ATOM     86  HB  ILE A   7      10.084   6.986  -9.414  1.00  1.87           H  
ATOM     87 1HG1 ILE A   7      10.886   9.298 -11.133  1.00  1.87           H  
ATOM     88 2HG1 ILE A   7      11.732   8.869  -9.637  1.00  1.87           H  
ATOM     89 1HG2 ILE A   7       9.340   6.981 -11.757  1.00  1.87           H  
ATOM     90 2HG2 ILE A   7       7.976   7.226 -10.655  1.00  1.87           H  
ATOM     91 3HG2 ILE A   7       8.670   8.600 -11.540  1.00  1.87           H  
ATOM     92 1HD1 ILE A   7      12.847   7.907 -11.589  1.00  1.87           H  
ATOM     93 2HD1 ILE A   7      12.193   6.644 -10.540  1.00  1.87           H  
ATOM     94 3HD1 ILE A   7      11.352   7.069 -12.023  1.00  1.87           H  
ATOM     95  N   CYS A   8       7.780   7.479  -7.493  1.00  1.76           N  
ATOM     96  CA  CYS A   8       6.570   6.849  -6.988  1.00  1.76           C  
ATOM     97  C   CYS A   8       5.537   7.925  -6.657  1.00  1.76           C  
ATOM     98  O   CYS A   8       4.336   7.745  -6.874  1.00  1.76           O  
ATOM     99  CB  CYS A   8       6.874   6.106  -5.696  1.00  1.76           C  
ATOM    100  SG  CYS A   8       8.016   4.741  -5.887  1.00  1.76           S  
ATOM    101  H   CYS A   8       8.640   7.355  -6.961  1.00  1.76           H  
ATOM    102  HA  CYS A   8       6.173   6.171  -7.743  1.00  1.76           H  
ATOM    103 1HB  CYS A   8       7.300   6.800  -4.962  1.00  1.76           H  
ATOM    104 2HB  CYS A   8       5.949   5.718  -5.275  1.00  1.76           H  
ATOM    105  HG  CYS A   8       9.119   5.535  -5.832  1.00  1.76           H  
ATOM    106  N   LEU A   9       6.016   9.048  -6.117  1.00  1.70           N  
ATOM    107  CA  LEU A   9       5.155  10.160  -5.768  1.00  1.70           C  
ATOM    108  C   LEU A   9       4.629  10.778  -7.044  1.00  1.70           C  
ATOM    109  O   LEU A   9       3.435  11.058  -7.162  1.00  1.70           O  
ATOM    110  CB  LEU A   9       5.892  11.215  -4.943  1.00  1.70           C  
ATOM    111  CG  LEU A   9       5.021  12.397  -4.551  1.00  1.70           C  
ATOM    112  CD1 LEU A   9       3.853  11.882  -3.742  1.00  1.70           C  
ATOM    113  CD2 LEU A   9       5.840  13.400  -3.760  1.00  1.70           C  
ATOM    114  H   LEU A   9       7.012   9.139  -5.973  1.00  1.70           H  
ATOM    115  HA  LEU A   9       4.315   9.786  -5.186  1.00  1.70           H  
ATOM    116 1HB  LEU A   9       6.288  10.748  -4.037  1.00  1.70           H  
ATOM    117 2HB  LEU A   9       6.722  11.601  -5.521  1.00  1.70           H  
ATOM    118  HG  LEU A   9       4.628  12.876  -5.449  1.00  1.70           H  
ATOM    119 1HD1 LEU A   9       3.211  12.713  -3.466  1.00  1.70           H  
ATOM    120 2HD1 LEU A   9       3.302  11.167  -4.346  1.00  1.70           H  
ATOM    121 3HD1 LEU A   9       4.221  11.394  -2.842  1.00  1.70           H  
ATOM    122 1HD2 LEU A   9       5.211  14.245  -3.477  1.00  1.70           H  
ATOM    123 2HD2 LEU A   9       6.229  12.919  -2.859  1.00  1.70           H  
ATOM    124 3HD2 LEU A   9       6.670  13.750  -4.372  1.00  1.70           H  
ATOM    125  N   GLU A  10       5.519  10.984  -8.018  1.00  1.68           N  
ATOM    126  CA  GLU A  10       5.092  11.559  -9.284  1.00  1.68           C  
ATOM    127  C   GLU A  10       3.993  10.690  -9.879  1.00  1.68           C  
ATOM    128  O   GLU A  10       2.976  11.202 -10.347  1.00  1.68           O  
ATOM    129  CB  GLU A  10       6.262  11.680 -10.271  1.00  1.68           C  
ATOM    130  CG  GLU A  10       5.886  12.335 -11.605  1.00  1.68           C  
ATOM    131  CD  GLU A  10       7.054  12.507 -12.564  1.00  1.68           C  
ATOM    132  OE1 GLU A  10       8.154  12.135 -12.228  1.00  1.68           O  
ATOM    133  OE2 GLU A  10       6.831  13.015 -13.639  1.00  1.68           O  
ATOM    134  H   GLU A  10       6.497  10.739  -7.860  1.00  1.68           H  
ATOM    135  HA  GLU A  10       4.683  12.552  -9.098  1.00  1.68           H  
ATOM    136 1HB  GLU A  10       7.069  12.252  -9.812  1.00  1.68           H  
ATOM    137 2HB  GLU A  10       6.652  10.692 -10.498  1.00  1.68           H  
ATOM    138 1HG  GLU A  10       5.127  11.719 -12.085  1.00  1.68           H  
ATOM    139 2HG  GLU A  10       5.445  13.308 -11.403  1.00  1.68           H  
ATOM    140  N   ALA A  11       4.187   9.368  -9.829  1.00  1.66           N  
ATOM    141  CA  ALA A  11       3.201   8.418 -10.315  1.00  1.66           C  
ATOM    142  C   ALA A  11       1.894   8.549  -9.532  1.00  1.66           C  
ATOM    143  O   ALA A  11       0.812   8.431 -10.106  1.00  1.66           O  
ATOM    144  CB  ALA A  11       3.745   6.996 -10.220  1.00  1.66           C  
ATOM    145  H   ALA A  11       5.066   9.020  -9.450  1.00  1.66           H  
ATOM    146  HA  ALA A  11       2.993   8.649 -11.357  1.00  1.66           H  
ATOM    147 1HB  ALA A  11       3.010   6.297 -10.612  1.00  1.66           H  
ATOM    148 2HB  ALA A  11       4.664   6.919 -10.795  1.00  1.66           H  
ATOM    149 3HB  ALA A  11       3.952   6.758  -9.184  1.00  1.66           H  
ATOM    150  N   ARG A  12       1.963   8.792  -8.216  1.00  1.65           N  
ATOM    151  CA  ARG A  12       0.741   8.952  -7.421  1.00  1.65           C  
ATOM    152  C   ARG A  12      -0.048  10.136  -7.930  1.00  1.65           C  
ATOM    153  O   ARG A  12      -1.247  10.040  -8.230  1.00  1.65           O  
ATOM    154  CB  ARG A  12       1.052   9.214  -5.955  1.00  1.65           C  
ATOM    155  CG  ARG A  12      -0.181   9.312  -5.030  1.00  1.65           C  
ATOM    156  CD  ARG A  12       0.181   9.768  -3.644  1.00  1.65           C  
ATOM    157  NE  ARG A  12       0.549  11.177  -3.571  1.00  1.65           N  
ATOM    158  CZ  ARG A  12      -0.320  12.208  -3.514  1.00  1.65           C  
ATOM    159  NH1 ARG A  12      -1.612  11.984  -3.496  1.00  1.65           N  
ATOM    160  NH2 ARG A  12       0.131  13.452  -3.463  1.00  1.65           N  
ATOM    161  H   ARG A  12       2.873   8.844  -7.755  1.00  1.65           H  
ATOM    162  HA  ARG A  12       0.131   8.057  -7.510  1.00  1.65           H  
ATOM    163 1HB  ARG A  12       1.713   8.455  -5.594  1.00  1.65           H  
ATOM    164 2HB  ARG A  12       1.573  10.152  -5.856  1.00  1.65           H  
ATOM    165 1HG  ARG A  12      -0.891  10.024  -5.451  1.00  1.65           H  
ATOM    166 2HG  ARG A  12      -0.650   8.331  -4.951  1.00  1.65           H  
ATOM    167 1HD  ARG A  12      -0.648   9.589  -2.961  1.00  1.65           H  
ATOM    168 2HD  ARG A  12       1.036   9.206  -3.321  1.00  1.65           H  
ATOM    169  HE  ARG A  12       1.527  11.398  -3.574  1.00  1.65           H  
ATOM    170 1HH1 ARG A  12      -1.958  11.035  -3.526  1.00  1.65           H  
ATOM    171 2HH1 ARG A  12      -2.258  12.759  -3.443  1.00  1.65           H  
ATOM    172 1HH2 ARG A  12       1.126  13.629  -3.474  1.00  1.65           H  
ATOM    173 2HH2 ARG A  12      -0.518  14.224  -3.415  1.00  1.65           H  
ATOM    174  N   VAL A  13       0.646  11.260  -8.036  1.00  1.64           N  
ATOM    175  CA  VAL A  13       0.020  12.499  -8.428  1.00  1.64           C  
ATOM    176  C   VAL A  13      -0.528  12.396  -9.831  1.00  1.64           C  
ATOM    177  O   VAL A  13      -1.676  12.761 -10.078  1.00  1.64           O  
ATOM    178  CB  VAL A  13       1.030  13.647  -8.335  1.00  1.64           C  
ATOM    179  CG1 VAL A  13       0.425  14.920  -8.932  1.00  1.64           C  
ATOM    180  CG2 VAL A  13       1.430  13.839  -6.858  1.00  1.64           C  
ATOM    181  H   VAL A  13       1.644  11.246  -7.812  1.00  1.64           H  
ATOM    182  HA  VAL A  13      -0.804  12.699  -7.743  1.00  1.64           H  
ATOM    183  HB  VAL A  13       1.918  13.391  -8.921  1.00  1.64           H  
ATOM    184 1HG1 VAL A  13       1.152  15.728  -8.876  1.00  1.64           H  
ATOM    185 2HG1 VAL A  13       0.162  14.742  -9.975  1.00  1.64           H  
ATOM    186 3HG1 VAL A  13      -0.469  15.197  -8.375  1.00  1.64           H  
ATOM    187 1HG2 VAL A  13       2.161  14.640  -6.777  1.00  1.64           H  
ATOM    188 2HG2 VAL A  13       0.546  14.091  -6.279  1.00  1.64           H  
ATOM    189 3HG2 VAL A  13       1.863  12.915  -6.476  1.00  1.64           H  
ATOM    190  N   LEU A  14       0.264  11.855 -10.747  1.00  1.64           N  
ATOM    191  CA  LEU A  14      -0.183  11.718 -12.112  1.00  1.64           C  
ATOM    192  C   LEU A  14      -1.385  10.814 -12.228  1.00  1.64           C  
ATOM    193  O   LEU A  14      -2.290  11.112 -13.001  1.00  1.64           O  
ATOM    194  CB  LEU A  14       0.937  11.245 -13.009  1.00  1.64           C  
ATOM    195  CG  LEU A  14       0.548  11.077 -14.440  1.00  1.64           C  
ATOM    196  CD1 LEU A  14      -0.023  12.378 -14.986  1.00  1.64           C  
ATOM    197  CD2 LEU A  14       1.751  10.734 -15.183  1.00  1.64           C  
ATOM    198  H   LEU A  14       1.202  11.553 -10.499  1.00  1.64           H  
ATOM    199  HA  LEU A  14      -0.473  12.706 -12.461  1.00  1.64           H  
ATOM    200 1HB  LEU A  14       1.761  11.957 -12.951  1.00  1.64           H  
ATOM    201 2HB  LEU A  14       1.292  10.281 -12.639  1.00  1.64           H  
ATOM    202  HG  LEU A  14      -0.200  10.288 -14.542  1.00  1.64           H  
ATOM    203 1HD1 LEU A  14      -0.282  12.252 -16.040  1.00  1.64           H  
ATOM    204 2HD1 LEU A  14      -0.912  12.643 -14.427  1.00  1.64           H  
ATOM    205 3HD1 LEU A  14       0.715  13.167 -14.882  1.00  1.64           H  
ATOM    206 1HD2 LEU A  14       1.480  10.626 -16.198  1.00  1.64           H  
ATOM    207 2HD2 LEU A  14       2.479  11.535 -15.082  1.00  1.64           H  
ATOM    208 3HD2 LEU A  14       2.169   9.808 -14.799  1.00  1.64           H  
ATOM    209  N   ARG A  15      -1.415   9.698 -11.498  1.00  1.64           N  
ATOM    210  CA  ARG A  15      -2.577   8.824 -11.560  1.00  1.64           C  
ATOM    211  C   ARG A  15      -3.834   9.553 -11.068  1.00  1.64           C  
ATOM    212  O   ARG A  15      -4.923   9.363 -11.623  1.00  1.64           O  
ATOM    213  CB  ARG A  15      -2.319   7.561 -10.753  1.00  1.64           C  
ATOM    214  CG  ARG A  15      -1.333   6.616 -11.433  1.00  1.64           C  
ATOM    215  CD  ARG A  15      -0.913   5.457 -10.588  1.00  1.64           C  
ATOM    216  NE  ARG A  15      -0.031   5.830  -9.507  1.00  1.64           N  
ATOM    217  CZ  ARG A  15       0.460   4.955  -8.592  1.00  1.64           C  
ATOM    218  NH1 ARG A  15       0.133   3.683  -8.659  1.00  1.64           N  
ATOM    219  NH2 ARG A  15       1.269   5.358  -7.632  1.00  1.64           N  
ATOM    220  H   ARG A  15      -0.636   9.444 -10.891  1.00  1.64           H  
ATOM    221  HA  ARG A  15      -2.725   8.528 -12.597  1.00  1.64           H  
ATOM    222 1HB  ARG A  15      -1.907   7.833  -9.778  1.00  1.64           H  
ATOM    223 2HB  ARG A  15      -3.251   7.026 -10.586  1.00  1.64           H  
ATOM    224 1HG  ARG A  15      -1.829   6.216 -12.309  1.00  1.64           H  
ATOM    225 2HG  ARG A  15      -0.451   7.164 -11.751  1.00  1.64           H  
ATOM    226 1HD  ARG A  15      -1.788   4.980 -10.162  1.00  1.64           H  
ATOM    227 2HD  ARG A  15      -0.377   4.756 -11.204  1.00  1.64           H  
ATOM    228  HE  ARG A  15       0.244   6.820  -9.444  1.00  1.64           H  
ATOM    229 1HH1 ARG A  15      -0.485   3.355  -9.388  1.00  1.64           H  
ATOM    230 2HH1 ARG A  15       0.499   3.032  -7.977  1.00  1.64           H  
ATOM    231 1HH2 ARG A  15       1.525   6.333  -7.560  1.00  1.64           H  
ATOM    232 2HH2 ARG A  15       1.625   4.693  -6.963  1.00  1.64           H  
ATOM    233  N   ASN A  16      -3.689  10.443 -10.077  1.00  1.64           N  
ATOM    234  CA  ASN A  16      -4.838  11.211  -9.607  1.00  1.64           C  
ATOM    235  C   ASN A  16      -5.264  12.249 -10.656  1.00  1.64           C  
ATOM    236  O   ASN A  16      -6.463  12.447 -10.899  1.00  1.64           O  
ATOM    237  CB  ASN A  16      -4.526  11.864  -8.279  1.00  1.64           C  
ATOM    238  CG  ASN A  16      -4.487  10.868  -7.149  1.00  1.64           C  
ATOM    239  OD1 ASN A  16      -5.071   9.777  -7.218  1.00  1.64           O  
ATOM    240  ND2 ASN A  16      -3.808  11.225  -6.098  1.00  1.64           N  
ATOM    241  H   ASN A  16      -2.780  10.555  -9.620  1.00  1.64           H  
ATOM    242  HA  ASN A  16      -5.677  10.529  -9.467  1.00  1.64           H  
ATOM    243 1HB  ASN A  16      -3.556  12.360  -8.340  1.00  1.64           H  
ATOM    244 2HB  ASN A  16      -5.271  12.626  -8.061  1.00  1.64           H  
ATOM    245 1HD2 ASN A  16      -3.750  10.604  -5.319  1.00  1.64           H  
ATOM    246 2HD2 ASN A  16      -3.354  12.113  -6.088  1.00  1.64           H  
ATOM    247  N   VAL A  17      -4.280  12.867 -11.329  1.00  1.64           N  
ATOM    248  CA  VAL A  17      -4.576  13.828 -12.387  1.00  1.64           C  
ATOM    249  C   VAL A  17      -5.279  13.120 -13.519  1.00  1.64           C  
ATOM    250  O   VAL A  17      -6.291  13.596 -14.023  1.00  1.64           O  
ATOM    251  CB  VAL A  17      -3.305  14.495 -12.938  1.00  1.64           C  
ATOM    252  CG1 VAL A  17      -3.657  15.314 -14.180  1.00  1.64           C  
ATOM    253  CG2 VAL A  17      -2.684  15.389 -11.873  1.00  1.64           C  
ATOM    254  H   VAL A  17      -3.310  12.680 -11.073  1.00  1.64           H  
ATOM    255  HA  VAL A  17      -5.235  14.600 -11.987  1.00  1.64           H  
ATOM    256  HB  VAL A  17      -2.603  13.727 -13.227  1.00  1.64           H  
ATOM    257 1HG1 VAL A  17      -2.755  15.773 -14.582  1.00  1.64           H  
ATOM    258 2HG1 VAL A  17      -4.097  14.659 -14.933  1.00  1.64           H  
ATOM    259 3HG1 VAL A  17      -4.373  16.090 -13.914  1.00  1.64           H  
ATOM    260 1HG2 VAL A  17      -1.781  15.848 -12.265  1.00  1.64           H  
ATOM    261 2HG2 VAL A  17      -3.395  16.162 -11.592  1.00  1.64           H  
ATOM    262 3HG2 VAL A  17      -2.438  14.805 -11.003  1.00  1.64           H  
ATOM    263  N   PHE A  18      -4.756  11.953 -13.884  1.00  1.64           N  
ATOM    264  CA  PHE A  18      -5.313  11.116 -14.922  1.00  1.64           C  
ATOM    265  C   PHE A  18      -6.752  10.774 -14.611  1.00  1.64           C  
ATOM    266  O   PHE A  18      -7.624  10.971 -15.448  1.00  1.64           O  
ATOM    267  CB  PHE A  18      -4.441   9.863 -15.103  1.00  1.64           C  
ATOM    268  CG  PHE A  18      -4.999   8.801 -15.991  1.00  1.64           C  
ATOM    269  CD1 PHE A  18      -5.099   8.970 -17.337  1.00  1.64           C  
ATOM    270  CD2 PHE A  18      -5.368   7.599 -15.460  1.00  1.64           C  
ATOM    271  CE1 PHE A  18      -5.574   8.003 -18.144  1.00  1.64           C  
ATOM    272  CE2 PHE A  18      -5.849   6.602 -16.267  1.00  1.64           C  
ATOM    273  CZ  PHE A  18      -5.959   6.814 -17.621  1.00  1.64           C  
ATOM    274  H   PHE A  18      -3.918  11.636 -13.421  1.00  1.64           H  
ATOM    275  HA  PHE A  18      -5.288  11.671 -15.851  1.00  1.64           H  
ATOM    276 1HB  PHE A  18      -3.466  10.159 -15.492  1.00  1.64           H  
ATOM    277 2HB  PHE A  18      -4.272   9.424 -14.137  1.00  1.64           H  
ATOM    278  HD1 PHE A  18      -4.814   9.884 -17.754  1.00  1.64           H  
ATOM    279  HD2 PHE A  18      -5.271   7.449 -14.387  1.00  1.64           H  
ATOM    280  HE1 PHE A  18      -5.653   8.185 -19.208  1.00  1.64           H  
ATOM    281  HE2 PHE A  18      -6.144   5.654 -15.828  1.00  1.64           H  
ATOM    282  HZ  PHE A  18      -6.349   6.045 -18.275  1.00  1.64           H  
ATOM    283  N   ASN A  19      -7.031  10.307 -13.401  1.00  1.65           N  
ATOM    284  CA  ASN A  19      -8.403   9.983 -13.051  1.00  1.65           C  
ATOM    285  C   ASN A  19      -9.348  11.167 -13.254  1.00  1.65           C  
ATOM    286  O   ASN A  19     -10.398  11.051 -13.916  1.00  1.65           O  
ATOM    287  CB  ASN A  19      -8.476   9.508 -11.614  1.00  1.65           C  
ATOM    288  CG  ASN A  19      -9.859   9.072 -11.194  1.00  1.65           C  
ATOM    289  OD1 ASN A  19     -10.412   8.100 -11.712  1.00  1.65           O  
ATOM    290  ND2 ASN A  19     -10.432   9.776 -10.250  1.00  1.65           N  
ATOM    291  H   ASN A  19      -6.283  10.147 -12.725  1.00  1.65           H  
ATOM    292  HA  ASN A  19      -8.731   9.193 -13.695  1.00  1.65           H  
ATOM    293 1HB  ASN A  19      -7.783   8.678 -11.478  1.00  1.65           H  
ATOM    294 2HB  ASN A  19      -8.144  10.313 -10.953  1.00  1.65           H  
ATOM    295 1HD2 ASN A  19     -11.349   9.534  -9.930  1.00  1.65           H  
ATOM    296 2HD2 ASN A  19      -9.956  10.563  -9.853  1.00  1.65           H  
ATOM    297  N   ASN A  20      -8.979  12.323 -12.709  1.00  1.65           N  
ATOM    298  CA  ASN A  20      -9.860  13.478 -12.788  1.00  1.65           C  
ATOM    299  C   ASN A  20      -9.980  14.039 -14.203  1.00  1.65           C  
ATOM    300  O   ASN A  20     -11.084  14.306 -14.691  1.00  1.65           O  
ATOM    301  CB  ASN A  20      -9.349  14.545 -11.846  1.00  1.65           C  
ATOM    302  CG  ASN A  20      -9.580  14.184 -10.404  1.00  1.65           C  
ATOM    303  OD1 ASN A  20     -10.421  13.332 -10.079  1.00  1.65           O  
ATOM    304  ND2 ASN A  20      -8.844  14.815  -9.527  1.00  1.65           N  
ATOM    305  H   ASN A  20      -8.091  12.393 -12.204  1.00  1.65           H  
ATOM    306  HA  ASN A  20     -10.858  13.170 -12.473  1.00  1.65           H  
ATOM    307 1HB  ASN A  20      -8.272  14.678 -12.007  1.00  1.65           H  
ATOM    308 2HB  ASN A  20      -9.835  15.493 -12.064  1.00  1.65           H  
ATOM    309 1HD2 ASN A  20      -8.950  14.618  -8.552  1.00  1.65           H  
ATOM    310 2HD2 ASN A  20      -8.173  15.489  -9.832  1.00  1.65           H  
ATOM    311  N   ALA A  21      -8.841  14.234 -14.852  1.00  1.66           N  
ATOM    312  CA  ALA A  21      -8.774  14.777 -16.192  1.00  1.66           C  
ATOM    313  C   ALA A  21      -9.417  13.834 -17.213  1.00  1.66           C  
ATOM    314  O   ALA A  21     -10.079  14.296 -18.141  1.00  1.66           O  
ATOM    315  CB  ALA A  21      -7.339  15.085 -16.519  1.00  1.66           C  
ATOM    316  H   ALA A  21      -7.969  13.981 -14.404  1.00  1.66           H  
ATOM    317  HA  ALA A  21      -9.336  15.709 -16.210  1.00  1.66           H  
ATOM    318 1HB  ALA A  21      -7.278  15.534 -17.505  1.00  1.66           H  
ATOM    319 2HB  ALA A  21      -6.941  15.777 -15.780  1.00  1.66           H  
ATOM    320 3HB  ALA A  21      -6.776  14.167 -16.474  1.00  1.66           H  
ATOM    321  N   LEU A  22      -9.259  12.514 -17.041  1.00  1.67           N  
ATOM    322  CA  LEU A  22      -9.884  11.562 -17.951  1.00  1.67           C  
ATOM    323  C   LEU A  22     -11.381  11.687 -17.809  1.00  1.67           C  
ATOM    324  O   LEU A  22     -12.092  11.728 -18.814  1.00  1.67           O  
ATOM    325  CB  LEU A  22      -9.463  10.106 -17.726  1.00  1.67           C  
ATOM    326  CG  LEU A  22     -10.019   9.111 -18.796  1.00  1.67           C  
ATOM    327  CD1 LEU A  22      -9.094   7.922 -18.922  1.00  1.67           C  
ATOM    328  CD2 LEU A  22     -11.429   8.694 -18.433  1.00  1.67           C  
ATOM    329  H   LEU A  22      -8.693  12.150 -16.282  1.00  1.67           H  
ATOM    330  HA  LEU A  22      -9.617  11.835 -18.965  1.00  1.67           H  
ATOM    331 1HB  LEU A  22      -8.375  10.046 -17.741  1.00  1.67           H  
ATOM    332 2HB  LEU A  22      -9.813   9.793 -16.742  1.00  1.67           H  
ATOM    333  HG  LEU A  22     -10.049   9.592 -19.745  1.00  1.67           H  
ATOM    334 1HD1 LEU A  22      -9.468   7.260 -19.683  1.00  1.67           H  
ATOM    335 2HD1 LEU A  22      -8.121   8.279 -19.207  1.00  1.67           H  
ATOM    336 3HD1 LEU A  22      -9.023   7.391 -17.990  1.00  1.67           H  
ATOM    337 1HD2 LEU A  22     -11.807   8.020 -19.194  1.00  1.67           H  
ATOM    338 2HD2 LEU A  22     -11.455   8.203 -17.482  1.00  1.67           H  
ATOM    339 3HD2 LEU A  22     -12.056   9.576 -18.384  1.00  1.67           H  
ATOM    340  N   THR A  23     -11.873  11.737 -16.562  1.00  1.68           N  
ATOM    341  CA  THR A  23     -13.301  11.878 -16.345  1.00  1.68           C  
ATOM    342  C   THR A  23     -13.789  13.132 -17.071  1.00  1.68           C  
ATOM    343  O   THR A  23     -14.811  13.097 -17.763  1.00  1.68           O  
ATOM    344  CB  THR A  23     -13.634  11.978 -14.847  1.00  1.68           C  
ATOM    345  OG1 THR A  23     -13.191  10.784 -14.173  1.00  1.68           O  
ATOM    346  CG2 THR A  23     -15.139  12.149 -14.673  1.00  1.68           C  
ATOM    347  H   THR A  23     -11.255  11.672 -15.749  1.00  1.68           H  
ATOM    348  HA  THR A  23     -13.811  11.013 -16.764  1.00  1.68           H  
ATOM    349  HB  THR A  23     -13.123  12.834 -14.415  1.00  1.68           H  
ATOM    350  HG1 THR A  23     -12.197  10.762 -14.165  1.00  1.68           H  
ATOM    351 1HG2 THR A  23     -15.374  12.223 -13.613  1.00  1.68           H  
ATOM    352 2HG2 THR A  23     -15.460  13.060 -15.182  1.00  1.68           H  
ATOM    353 3HG2 THR A  23     -15.656  11.293 -15.102  1.00  1.68           H  
ATOM    354  N   ALA A  24     -13.049  14.243 -16.933  1.00  1.69           N  
ATOM    355  CA  ALA A  24     -13.411  15.465 -17.640  1.00  1.69           C  
ATOM    356  C   ALA A  24     -13.408  15.212 -19.150  1.00  1.69           C  
ATOM    357  O   ALA A  24     -14.291  15.688 -19.862  1.00  1.69           O  
ATOM    358  CB  ALA A  24     -12.458  16.591 -17.286  1.00  1.69           C  
ATOM    359  H   ALA A  24     -12.232  14.233 -16.320  1.00  1.69           H  
ATOM    360  HA  ALA A  24     -14.420  15.744 -17.341  1.00  1.69           H  
ATOM    361 1HB  ALA A  24     -12.758  17.497 -17.809  1.00  1.69           H  
ATOM    362 2HB  ALA A  24     -12.485  16.761 -16.211  1.00  1.69           H  
ATOM    363 3HB  ALA A  24     -11.453  16.321 -17.583  1.00  1.69           H  
ATOM    364  N   GLY A  25     -12.449  14.413 -19.627  1.00  1.72           N  
ATOM    365  CA  GLY A  25     -12.335  14.044 -21.030  1.00  1.72           C  
ATOM    366  C   GLY A  25     -13.623  13.375 -21.496  1.00  1.72           C  
ATOM    367  O   GLY A  25     -14.182  13.726 -22.541  1.00  1.72           O  
ATOM    368  H   GLY A  25     -11.734  14.072 -18.988  1.00  1.72           H  
ATOM    369 1HA  GLY A  25     -12.129  14.926 -21.629  1.00  1.72           H  
ATOM    370 2HA  GLY A  25     -11.495  13.359 -21.152  1.00  1.72           H  
ATOM    371  N   LYS A  26     -14.093  12.397 -20.722  1.00  1.75           N  
ATOM    372  CA  LYS A  26     -15.324  11.688 -21.051  1.00  1.75           C  
ATOM    373  C   LYS A  26     -16.516  12.643 -21.084  1.00  1.75           C  
ATOM    374  O   LYS A  26     -17.380  12.545 -21.967  1.00  1.75           O  
ATOM    375  CB  LYS A  26     -15.595  10.574 -20.038  1.00  1.75           C  
ATOM    376  CG  LYS A  26     -14.692   9.351 -20.155  1.00  1.75           C  
ATOM    377  CD  LYS A  26     -14.925   8.389 -18.979  1.00  1.75           C  
ATOM    378  CE  LYS A  26     -16.299   7.747 -19.041  1.00  1.75           C  
ATOM    379  NZ  LYS A  26     -16.526   6.813 -17.908  1.00  1.75           N  
ATOM    380  H   LYS A  26     -13.563  12.154 -19.885  1.00  1.75           H  
ATOM    381  HA  LYS A  26     -15.215  11.247 -22.040  1.00  1.75           H  
ATOM    382 1HB  LYS A  26     -15.476  10.973 -19.030  1.00  1.75           H  
ATOM    383 2HB  LYS A  26     -16.626  10.243 -20.132  1.00  1.75           H  
ATOM    384 1HG  LYS A  26     -14.898   8.831 -21.089  1.00  1.75           H  
ATOM    385 2HG  LYS A  26     -13.655   9.681 -20.164  1.00  1.75           H  
ATOM    386 1HD  LYS A  26     -14.182   7.593 -18.996  1.00  1.75           H  
ATOM    387 2HD  LYS A  26     -14.826   8.934 -18.038  1.00  1.75           H  
ATOM    388 1HE  LYS A  26     -17.061   8.525 -19.015  1.00  1.75           H  
ATOM    389 2HE  LYS A  26     -16.388   7.193 -19.974  1.00  1.75           H  
ATOM    390 1HZ  LYS A  26     -17.441   6.404 -17.984  1.00  1.75           H  
ATOM    391 2HZ  LYS A  26     -15.822   6.056 -17.905  1.00  1.75           H  
ATOM    392 3HZ  LYS A  26     -16.456   7.311 -17.037  1.00  1.75           H  
ATOM    393  N   ASN A  27     -16.552  13.598 -20.152  1.00  1.81           N  
ATOM    394  CA  ASN A  27     -17.650  14.552 -20.124  1.00  1.81           C  
ATOM    395  C   ASN A  27     -17.613  15.434 -21.375  1.00  1.81           C  
ATOM    396  O   ASN A  27     -18.654  15.690 -21.988  1.00  1.81           O  
ATOM    397  CB  ASN A  27     -17.580  15.386 -18.860  1.00  1.81           C  
ATOM    398  CG  ASN A  27     -17.946  14.597 -17.619  1.00  1.81           C  
ATOM    399  OD1 ASN A  27     -18.612  13.554 -17.683  1.00  1.81           O  
ATOM    400  ND2 ASN A  27     -17.515  15.083 -16.481  1.00  1.81           N  
ATOM    401  H   ASN A  27     -15.823  13.632 -19.435  1.00  1.81           H  
ATOM    402  HA  ASN A  27     -18.592  14.003 -20.135  1.00  1.81           H  
ATOM    403 1HB  ASN A  27     -16.576  15.778 -18.741  1.00  1.81           H  
ATOM    404 2HB  ASN A  27     -18.253  16.236 -18.951  1.00  1.81           H  
ATOM    405 1HD2 ASN A  27     -17.722  14.609 -15.626  1.00  1.81           H  
ATOM    406 2HD2 ASN A  27     -16.981  15.926 -16.471  1.00  1.81           H  
ATOM    407  N   LEU A  28     -16.404  15.842 -21.790  1.00  1.90           N  
ATOM    408  CA  LEU A  28     -16.217  16.656 -22.990  1.00  1.90           C  
ATOM    409  C   LEU A  28     -16.644  15.876 -24.216  1.00  1.90           C  
ATOM    410  O   LEU A  28     -17.260  16.428 -25.132  1.00  1.90           O  
ATOM    411  CB  LEU A  28     -14.750  17.069 -23.124  1.00  1.90           C  
ATOM    412  CG  LEU A  28     -14.248  18.081 -22.100  1.00  1.90           C  
ATOM    413  CD1 LEU A  28     -12.731  18.189 -22.203  1.00  1.90           C  
ATOM    414  CD2 LEU A  28     -14.897  19.406 -22.387  1.00  1.90           C  
ATOM    415  H   LEU A  28     -15.587  15.602 -21.226  1.00  1.90           H  
ATOM    416  HA  LEU A  28     -16.832  17.550 -22.907  1.00  1.90           H  
ATOM    417 1HB  LEU A  28     -14.139  16.184 -23.026  1.00  1.90           H  
ATOM    418 2HB  LEU A  28     -14.592  17.486 -24.122  1.00  1.90           H  
ATOM    419  HG  LEU A  28     -14.510  17.761 -21.099  1.00  1.90           H  
ATOM    420 1HD1 LEU A  28     -12.363  18.916 -21.484  1.00  1.90           H  
ATOM    421 2HD1 LEU A  28     -12.283  17.224 -21.997  1.00  1.90           H  
ATOM    422 3HD1 LEU A  28     -12.475  18.496 -23.198  1.00  1.90           H  
ATOM    423 1HD2 LEU A  28     -14.551  20.149 -21.669  1.00  1.90           H  
ATOM    424 2HD2 LEU A  28     -14.623  19.706 -23.379  1.00  1.90           H  
ATOM    425 3HD2 LEU A  28     -15.980  19.309 -22.317  1.00  1.90           H  
ATOM    426  N   HIS A  29     -16.353  14.578 -24.213  1.00  2.04           N  
ATOM    427  CA  HIS A  29     -16.715  13.713 -25.315  1.00  2.04           C  
ATOM    428  C   HIS A  29     -18.224  13.747 -25.485  1.00  2.04           C  
ATOM    429  O   HIS A  29     -18.728  13.966 -26.587  1.00  2.04           O  
ATOM    430  CB  HIS A  29     -16.249  12.272 -25.091  1.00  2.04           C  
ATOM    431  CG  HIS A  29     -16.474  11.394 -26.272  1.00  2.04           C  
ATOM    432  ND1 HIS A  29     -15.647  11.420 -27.377  1.00  2.04           N  
ATOM    433  CD2 HIS A  29     -17.436  10.483 -26.543  1.00  2.04           C  
ATOM    434  CE1 HIS A  29     -16.093  10.565 -28.280  1.00  2.04           C  
ATOM    435  NE2 HIS A  29     -17.175   9.979 -27.799  1.00  2.04           N  
ATOM    436  H   HIS A  29     -15.825  14.190 -23.431  1.00  2.04           H  
ATOM    437  HA  HIS A  29     -16.272  14.075 -26.231  1.00  2.04           H  
ATOM    438 1HB  HIS A  29     -15.188  12.267 -24.835  1.00  2.04           H  
ATOM    439 2HB  HIS A  29     -16.785  11.841 -24.255  1.00  2.04           H  
ATOM    440  HD2 HIS A  29     -18.264  10.208 -25.890  1.00  2.04           H  
ATOM    441  HE1 HIS A  29     -15.642  10.375 -29.258  1.00  2.04           H  
ATOM    442  HE2 HIS A  29     -17.727   9.280 -28.276  1.00  2.04           H  
ATOM    443  N   GLN A  30     -18.960  13.542 -24.387  1.00  2.26           N  
ATOM    444  CA  GLN A  30     -20.414  13.554 -24.481  1.00  2.26           C  
ATOM    445  C   GLN A  30     -20.931  14.925 -24.925  1.00  2.26           C  
ATOM    446  O   GLN A  30     -21.801  15.021 -25.802  1.00  2.26           O  
ATOM    447  CB  GLN A  30     -21.037  13.194 -23.131  1.00  2.26           C  
ATOM    448  CG  GLN A  30     -20.834  11.754 -22.709  1.00  2.26           C  
ATOM    449  CD  GLN A  30     -21.409  11.466 -21.328  1.00  2.26           C  
ATOM    450  OE1 GLN A  30     -22.474  11.974 -20.956  1.00  2.26           O  
ATOM    451  NE2 GLN A  30     -20.704  10.647 -20.559  1.00  2.26           N  
ATOM    452  H   GLN A  30     -18.497  13.360 -23.495  1.00  2.26           H  
ATOM    453  HA  GLN A  30     -20.719  12.816 -25.223  1.00  2.26           H  
ATOM    454 1HB  GLN A  30     -20.597  13.830 -22.356  1.00  2.26           H  
ATOM    455 2HB  GLN A  30     -22.105  13.401 -23.155  1.00  2.26           H  
ATOM    456 1HG  GLN A  30     -21.320  11.102 -23.432  1.00  2.26           H  
ATOM    457 2HG  GLN A  30     -19.760  11.554 -22.683  1.00  2.26           H  
ATOM    458 1HE2 GLN A  30     -21.025  10.421 -19.639  1.00  2.26           H  
ATOM    459 2HE2 GLN A  30     -19.846  10.265 -20.899  1.00  2.26           H  
ATOM    460  N   LYS A  31     -20.339  16.001 -24.391  1.00  2.56           N  
ATOM    461  CA  LYS A  31     -20.752  17.356 -24.756  1.00  2.56           C  
ATOM    462  C   LYS A  31     -20.505  17.631 -26.234  1.00  2.56           C  
ATOM    463  O   LYS A  31     -21.262  18.355 -26.877  1.00  2.56           O  
ATOM    464  CB  LYS A  31     -20.030  18.402 -23.908  1.00  2.56           C  
ATOM    465  CG  LYS A  31     -20.460  18.467 -22.447  1.00  2.56           C  
ATOM    466  CD  LYS A  31     -19.653  19.518 -21.687  1.00  2.56           C  
ATOM    467  CE  LYS A  31     -20.072  19.594 -20.223  1.00  2.56           C  
ATOM    468  NZ  LYS A  31     -19.287  20.616 -19.468  1.00  2.56           N  
ATOM    469  H   LYS A  31     -19.617  15.879 -23.680  1.00  2.56           H  
ATOM    470  HA  LYS A  31     -21.822  17.447 -24.575  1.00  2.56           H  
ATOM    471 1HB  LYS A  31     -18.961  18.205 -23.934  1.00  2.56           H  
ATOM    472 2HB  LYS A  31     -20.195  19.384 -24.338  1.00  2.56           H  
ATOM    473 1HG  LYS A  31     -21.516  18.727 -22.396  1.00  2.56           H  
ATOM    474 2HG  LYS A  31     -20.325  17.500 -21.980  1.00  2.56           H  
ATOM    475 1HD  LYS A  31     -18.596  19.253 -21.738  1.00  2.56           H  
ATOM    476 2HD  LYS A  31     -19.789  20.492 -22.152  1.00  2.56           H  
ATOM    477 1HE  LYS A  31     -21.129  19.847 -20.165  1.00  2.56           H  
ATOM    478 2HE  LYS A  31     -19.917  18.617 -19.758  1.00  2.56           H  
ATOM    479 1HZ  LYS A  31     -19.592  20.634 -18.504  1.00  2.56           H  
ATOM    480 2HZ  LYS A  31     -18.304  20.384 -19.503  1.00  2.56           H  
ATOM    481 3HZ  LYS A  31     -19.432  21.526 -19.882  1.00  2.56           H  
ATOM    482  N   GLY A  32     -19.470  17.003 -26.789  1.00  2.95           N  
ATOM    483  CA  GLY A  32     -19.094  17.158 -28.184  1.00  2.95           C  
ATOM    484  C   GLY A  32     -19.936  16.330 -29.141  1.00  2.95           C  
ATOM    485  O   GLY A  32     -19.749  16.421 -30.360  1.00  2.95           O  
ATOM    486  H   GLY A  32     -18.870  16.428 -26.197  1.00  2.95           H  
ATOM    487 1HA  GLY A  32     -19.161  18.210 -28.463  1.00  2.95           H  
ATOM    488 2HA  GLY A  32     -18.054  16.862 -28.290  1.00  2.95           H  
ATOM    489  N   SER A  33     -20.895  15.552 -28.628  1.00  3.46           N  
ATOM    490  CA  SER A  33     -21.722  14.728 -29.499  1.00  3.46           C  
ATOM    491  C   SER A  33     -22.563  15.577 -30.465  1.00  3.46           C  
ATOM    492  O   SER A  33     -22.976  15.103 -31.524  1.00  3.46           O  
ATOM    493  CB  SER A  33     -22.595  13.809 -28.662  1.00  3.46           C  
ATOM    494  OG  SER A  33     -23.515  14.531 -27.893  1.00  3.46           O  
ATOM    495  H   SER A  33     -21.045  15.504 -27.618  1.00  3.46           H  
ATOM    496  HA  SER A  33     -21.059  14.096 -30.094  1.00  3.46           H  
ATOM    497 1HB  SER A  33     -23.125  13.124 -29.321  1.00  3.46           H  
ATOM    498 2HB  SER A  33     -21.964  13.211 -28.003  1.00  3.46           H  
ATOM    499  HG  SER A  33     -22.993  14.893 -27.137  1.00  3.46           H  
ATOM    500  N   SER A  34     -22.780  16.857 -30.126  1.00  4.09           N  
ATOM    501  CA  SER A  34     -23.520  17.767 -30.996  1.00  4.09           C  
ATOM    502  C   SER A  34     -22.667  18.252 -32.158  1.00  4.09           C  
ATOM    503  O   SER A  34     -23.188  18.817 -33.120  1.00  4.09           O  
ATOM    504  CB  SER A  34     -24.003  18.986 -30.228  1.00  4.09           C  
ATOM    505  OG  SER A  34     -22.923  19.806 -29.796  1.00  4.09           O  
ATOM    506  H   SER A  34     -22.424  17.194 -29.240  1.00  4.09           H  
ATOM    507  HA  SER A  34     -24.380  17.235 -31.403  1.00  4.09           H  
ATOM    508 1HB  SER A  34     -24.659  19.568 -30.872  1.00  4.09           H  
ATOM    509 2HB  SER A  34     -24.586  18.667 -29.369  1.00  4.09           H  
ATOM    510  HG  SER A  34     -22.295  19.953 -30.566  1.00  4.09           H  
ATOM    511  N   ASP A  35     -21.353  18.063 -32.044  1.00  4.72           N  
ATOM    512  CA  ASP A  35     -20.424  18.502 -33.058  1.00  4.72           C  
ATOM    513  C   ASP A  35     -19.941  17.314 -33.882  1.00  4.72           C  
ATOM    514  O   ASP A  35     -19.608  17.444 -35.065  1.00  4.72           O  
ATOM    515  CB  ASP A  35     -19.220  19.127 -32.380  1.00  4.72           C  
ATOM    516  CG  ASP A  35     -19.570  20.265 -31.475  1.00  4.72           C  
ATOM    517  OD1 ASP A  35     -20.719  20.683 -31.452  1.00  4.72           O  
ATOM    518  OD2 ASP A  35     -18.670  20.709 -30.790  1.00  4.72           O  
ATOM    519  H   ASP A  35     -20.985  17.573 -31.238  1.00  4.72           H  
ATOM    520  HA  ASP A  35     -20.913  19.221 -33.714  1.00  4.72           H  
ATOM    521 1HB  ASP A  35     -18.704  18.368 -31.792  1.00  4.72           H  
ATOM    522 2HB  ASP A  35     -18.540  19.489 -33.135  1.00  4.72           H  
ATOM    523  N   GLU A  36     -19.904  16.140 -33.246  1.00  5.13           N  
ATOM    524  CA  GLU A  36     -19.397  14.926 -33.878  1.00  5.13           C  
ATOM    525  C   GLU A  36     -20.180  14.611 -35.137  1.00  5.13           C  
ATOM    526  O   GLU A  36     -19.609  14.250 -36.167  1.00  5.13           O  
ATOM    527  CB  GLU A  36     -19.484  13.727 -32.925  1.00  5.13           C  
ATOM    528  CG  GLU A  36     -18.829  12.450 -33.476  1.00  5.13           C  
ATOM    529  CD  GLU A  36     -18.843  11.261 -32.515  1.00  5.13           C  
ATOM    530  OE1 GLU A  36     -19.388  11.376 -31.443  1.00  5.13           O  
ATOM    531  OE2 GLU A  36     -18.295  10.242 -32.865  1.00  5.13           O  
ATOM    532  H   GLU A  36     -20.175  16.104 -32.266  1.00  5.13           H  
ATOM    533  HA  GLU A  36     -18.358  15.082 -34.150  1.00  5.13           H  
ATOM    534 1HB  GLU A  36     -19.028  13.974 -31.975  1.00  5.13           H  
ATOM    535 2HB  GLU A  36     -20.533  13.505 -32.725  1.00  5.13           H  
ATOM    536 1HG  GLU A  36     -19.343  12.164 -34.393  1.00  5.13           H  
ATOM    537 2HG  GLU A  36     -17.794  12.685 -33.732  1.00  5.13           H  
ATOM    538  N   LYS A  37     -21.494  14.807 -35.069  1.00  5.12           N  
ATOM    539  CA  LYS A  37     -22.392  14.506 -36.175  1.00  5.12           C  
ATOM    540  C   LYS A  37     -22.099  15.280 -37.465  1.00  5.12           C  
ATOM    541  O   LYS A  37     -22.508  14.846 -38.543  1.00  5.12           O  
ATOM    542  CB  LYS A  37     -23.848  14.766 -35.754  1.00  5.12           C  
ATOM    543  CG  LYS A  37     -24.204  16.255 -35.515  1.00  5.12           C  
ATOM    544  CD  LYS A  37     -25.681  16.433 -35.151  1.00  5.12           C  
ATOM    545  CE  LYS A  37     -26.048  17.900 -34.795  1.00  5.12           C  
ATOM    546  NZ  LYS A  37     -25.838  18.879 -35.934  1.00  5.12           N  
ATOM    547  H   LYS A  37     -21.884  15.138 -34.195  1.00  5.12           H  
ATOM    548  HA  LYS A  37     -22.289  13.445 -36.404  1.00  5.12           H  
ATOM    549 1HB  LYS A  37     -24.520  14.387 -36.522  1.00  5.12           H  
ATOM    550 2HB  LYS A  37     -24.059  14.224 -34.832  1.00  5.12           H  
ATOM    551 1HG  LYS A  37     -23.576  16.671 -34.725  1.00  5.12           H  
ATOM    552 2HG  LYS A  37     -24.022  16.811 -36.423  1.00  5.12           H  
ATOM    553 1HD  LYS A  37     -26.293  16.117 -35.995  1.00  5.12           H  
ATOM    554 2HD  LYS A  37     -25.915  15.800 -34.297  1.00  5.12           H  
ATOM    555 1HE  LYS A  37     -27.098  17.921 -34.514  1.00  5.12           H  
ATOM    556 2HE  LYS A  37     -25.456  18.218 -33.946  1.00  5.12           H  
ATOM    557 1HZ  LYS A  37     -26.108  19.796 -35.639  1.00  5.12           H  
ATOM    558 2HZ  LYS A  37     -24.849  18.929 -36.233  1.00  5.12           H  
ATOM    559 3HZ  LYS A  37     -26.387  18.610 -36.727  1.00  5.12           H  
ATOM    560  N   ASP A  38     -21.415  16.428 -37.362  1.00  4.66           N  
ATOM    561  CA  ASP A  38     -21.136  17.243 -38.534  1.00  4.66           C  
ATOM    562  C   ASP A  38     -19.686  17.122 -38.979  1.00  4.66           C  
ATOM    563  O   ASP A  38     -19.246  17.811 -39.900  1.00  4.66           O  
ATOM    564  CB  ASP A  38     -21.460  18.699 -38.204  1.00  4.66           C  
ATOM    565  CG  ASP A  38     -22.946  18.882 -37.900  1.00  4.66           C  
ATOM    566  OD1 ASP A  38     -23.761  18.390 -38.633  1.00  4.66           O  
ATOM    567  OD2 ASP A  38     -23.268  19.462 -36.891  1.00  4.66           O  
ATOM    568  H   ASP A  38     -21.046  16.733 -36.463  1.00  4.66           H  
ATOM    569  HA  ASP A  38     -21.774  16.910 -39.351  1.00  4.66           H  
ATOM    570 1HB  ASP A  38     -20.884  19.008 -37.326  1.00  4.66           H  
ATOM    571 2HB  ASP A  38     -21.178  19.341 -39.036  1.00  4.66           H  
ATOM    572  N   GLY A  39     -18.917  16.298 -38.270  1.00  3.95           N  
ATOM    573  CA  GLY A  39     -17.496  16.117 -38.536  1.00  3.95           C  
ATOM    574  C   GLY A  39     -16.644  17.171 -37.820  1.00  3.95           C  
ATOM    575  O   GLY A  39     -15.419  17.068 -37.776  1.00  3.95           O  
ATOM    576  H   GLY A  39     -19.327  15.727 -37.530  1.00  3.95           H  
ATOM    577 1HA  GLY A  39     -17.198  15.122 -38.209  1.00  3.95           H  
ATOM    578 2HA  GLY A  39     -17.319  16.170 -39.609  1.00  3.95           H  
ATOM    579  N   ALA A  40     -17.301  18.192 -37.262  1.00  3.21           N  
ATOM    580  CA  ALA A  40     -16.618  19.275 -36.566  1.00  3.21           C  
ATOM    581  C   ALA A  40     -15.936  18.758 -35.323  1.00  3.21           C  
ATOM    582  O   ALA A  40     -14.823  19.161 -34.995  1.00  3.21           O  
ATOM    583  CB  ALA A  40     -17.612  20.361 -36.192  1.00  3.21           C  
ATOM    584  H   ALA A  40     -18.306  18.208 -37.329  1.00  3.21           H  
ATOM    585  HA  ALA A  40     -15.859  19.685 -37.231  1.00  3.21           H  
ATOM    586 1HB  ALA A  40     -17.087  21.172 -35.689  1.00  3.21           H  
ATOM    587 2HB  ALA A  40     -18.089  20.740 -37.097  1.00  3.21           H  
ATOM    588 3HB  ALA A  40     -18.372  19.949 -35.530  1.00  3.21           H  
ATOM    589  N   CYS A  41     -16.646  17.880 -34.627  1.00  2.59           N  
ATOM    590  CA  CYS A  41     -16.209  17.206 -33.405  1.00  2.59           C  
ATOM    591  C   CYS A  41     -15.343  18.079 -32.497  1.00  2.59           C  
ATOM    592  O   CYS A  41     -14.294  17.632 -32.032  1.00  2.59           O  
ATOM    593  CB  CYS A  41     -15.433  15.937 -33.763  1.00  2.59           C  
ATOM    594  SG  CYS A  41     -14.886  14.956 -32.321  1.00  2.59           S  
ATOM    595  H   CYS A  41     -17.567  17.651 -34.990  1.00  2.59           H  
ATOM    596  HA  CYS A  41     -17.102  16.925 -32.856  1.00  2.59           H  
ATOM    597 1HB  CYS A  41     -16.048  15.298 -34.396  1.00  2.59           H  
ATOM    598 2HB  CYS A  41     -14.548  16.203 -34.341  1.00  2.59           H  
ATOM    599  N   GLY A  42     -15.771  19.301 -32.198  1.00  2.14           N  
ATOM    600  CA  GLY A  42     -14.933  20.207 -31.421  1.00  2.14           C  
ATOM    601  C   GLY A  42     -14.548  19.678 -30.041  1.00  2.14           C  
ATOM    602  O   GLY A  42     -13.364  19.451 -29.753  1.00  2.14           O  
ATOM    603  H   GLY A  42     -16.658  19.625 -32.552  1.00  2.14           H  
ATOM    604 1HA  GLY A  42     -14.030  20.422 -31.992  1.00  2.14           H  
ATOM    605 2HA  GLY A  42     -15.463  21.153 -31.305  1.00  2.14           H  
ATOM    606  N   LEU A  43     -15.541  19.466 -29.180  1.00  1.86           N  
ATOM    607  CA  LEU A  43     -15.202  19.022 -27.834  1.00  1.86           C  
ATOM    608  C   LEU A  43     -14.776  17.567 -27.794  1.00  1.86           C  
ATOM    609  O   LEU A  43     -13.969  17.190 -26.949  1.00  1.86           O  
ATOM    610  CB  LEU A  43     -16.345  19.256 -26.856  1.00  1.86           C  
ATOM    611  CG  LEU A  43     -16.690  20.696 -26.576  1.00  1.86           C  
ATOM    612  CD1 LEU A  43     -17.884  20.723 -25.645  1.00  1.86           C  
ATOM    613  CD2 LEU A  43     -15.486  21.409 -25.984  1.00  1.86           C  
ATOM    614  H   LEU A  43     -16.503  19.652 -29.453  1.00  1.86           H  
ATOM    615  HA  LEU A  43     -14.362  19.620 -27.488  1.00  1.86           H  
ATOM    616 1HB  LEU A  43     -17.215  18.798 -27.234  1.00  1.86           H  
ATOM    617 2HB  LEU A  43     -16.094  18.777 -25.905  1.00  1.86           H  
ATOM    618  HG  LEU A  43     -16.976  21.192 -27.505  1.00  1.86           H  
ATOM    619 1HD1 LEU A  43     -18.166  21.753 -25.440  1.00  1.86           H  
ATOM    620 2HD1 LEU A  43     -18.715  20.206 -26.125  1.00  1.86           H  
ATOM    621 3HD1 LEU A  43     -17.627  20.222 -24.712  1.00  1.86           H  
ATOM    622 1HD2 LEU A  43     -15.742  22.450 -25.785  1.00  1.86           H  
ATOM    623 2HD2 LEU A  43     -15.204  20.934 -25.069  1.00  1.86           H  
ATOM    624 3HD2 LEU A  43     -14.653  21.369 -26.686  1.00  1.86           H  
ATOM    625  N   CYS A  44     -15.308  16.731 -28.679  1.00  1.74           N  
ATOM    626  CA  CYS A  44     -14.867  15.346 -28.663  1.00  1.74           C  
ATOM    627  C   CYS A  44     -13.394  15.168 -29.084  1.00  1.74           C  
ATOM    628  O   CYS A  44     -12.693  14.293 -28.549  1.00  1.74           O  
ATOM    629  CB  CYS A  44     -15.891  14.458 -29.392  1.00  1.74           C  
ATOM    630  SG  CYS A  44     -16.453  14.996 -31.029  1.00  1.74           S  
ATOM    631  H   CYS A  44     -15.971  17.057 -29.363  1.00  1.74           H  
ATOM    632  HA  CYS A  44     -14.913  15.014 -27.633  1.00  1.74           H  
ATOM    633 1HB  CYS A  44     -15.467  13.460 -29.509  1.00  1.74           H  
ATOM    634 2HB  CYS A  44     -16.777  14.346 -28.760  1.00  1.74           H  
ATOM    635  N   MET A  45     -12.853  16.056 -29.936  1.00  1.71           N  
ATOM    636  CA  MET A  45     -11.419  15.972 -30.205  1.00  1.71           C  
ATOM    637  C   MET A  45     -10.649  16.433 -28.984  1.00  1.71           C  
ATOM    638  O   MET A  45      -9.651  15.818 -28.616  1.00  1.71           O  
ATOM    639  CB  MET A  45     -11.000  16.771 -31.429  1.00  1.71           C  
ATOM    640  CG  MET A  45     -11.419  16.176 -32.747  1.00  1.71           C  
ATOM    641  SD  MET A  45     -10.729  17.041 -34.130  1.00  1.71           S  
ATOM    642  CE  MET A  45     -11.814  18.445 -34.062  1.00  1.71           C  
ATOM    643  H   MET A  45     -13.424  16.749 -30.428  1.00  1.71           H  
ATOM    644  HA  MET A  45     -11.164  14.930 -30.384  1.00  1.71           H  
ATOM    645 1HB  MET A  45     -11.457  17.763 -31.369  1.00  1.71           H  
ATOM    646 2HB  MET A  45      -9.920  16.901 -31.433  1.00  1.71           H  
ATOM    647 1HG  MET A  45     -11.131  15.130 -32.801  1.00  1.71           H  
ATOM    648 2HG  MET A  45     -12.471  16.238 -32.831  1.00  1.71           H  
ATOM    649 1HE  MET A  45     -11.576  19.144 -34.858  1.00  1.71           H  
ATOM    650 2HE  MET A  45     -12.830  18.098 -34.180  1.00  1.71           H  
ATOM    651 3HE  MET A  45     -11.720  18.940 -33.094  1.00  1.71           H  
ATOM    652  N   LEU A  46     -11.139  17.479 -28.310  1.00  1.72           N  
ATOM    653  CA  LEU A  46     -10.470  17.960 -27.105  1.00  1.72           C  
ATOM    654  C   LEU A  46     -10.435  16.862 -26.058  1.00  1.72           C  
ATOM    655  O   LEU A  46      -9.379  16.546 -25.507  1.00  1.72           O  
ATOM    656  CB  LEU A  46     -11.190  19.180 -26.535  1.00  1.72           C  
ATOM    657  CG  LEU A  46     -10.644  19.713 -25.224  1.00  1.72           C  
ATOM    658  CD1 LEU A  46      -9.216  20.171 -25.413  1.00  1.72           C  
ATOM    659  CD2 LEU A  46     -11.551  20.848 -24.749  1.00  1.72           C  
ATOM    660  H   LEU A  46     -11.967  17.968 -28.659  1.00  1.72           H  
ATOM    661  HA  LEU A  46      -9.449  18.234 -27.359  1.00  1.72           H  
ATOM    662 1HB  LEU A  46     -11.161  19.979 -27.271  1.00  1.72           H  
ATOM    663 2HB  LEU A  46     -12.226  18.919 -26.360  1.00  1.72           H  
ATOM    664  HG  LEU A  46     -10.634  18.917 -24.486  1.00  1.72           H  
ATOM    665 1HD1 LEU A  46      -8.826  20.542 -24.465  1.00  1.72           H  
ATOM    666 2HD1 LEU A  46      -8.607  19.330 -25.750  1.00  1.72           H  
ATOM    667 3HD1 LEU A  46      -9.183  20.965 -26.156  1.00  1.72           H  
ATOM    668 1HD2 LEU A  46     -11.184  21.238 -23.800  1.00  1.72           H  
ATOM    669 2HD2 LEU A  46     -11.556  21.645 -25.492  1.00  1.72           H  
ATOM    670 3HD2 LEU A  46     -12.564  20.473 -24.620  1.00  1.72           H  
ATOM    671  N   GLY A  47     -11.588  16.253 -25.802  1.00  1.76           N  
ATOM    672  CA  GLY A  47     -11.698  15.186 -24.824  1.00  1.76           C  
ATOM    673  C   GLY A  47     -10.672  14.107 -25.136  1.00  1.76           C  
ATOM    674  O   GLY A  47      -9.881  13.714 -24.270  1.00  1.76           O  
ATOM    675  H   GLY A  47     -12.424  16.551 -26.295  1.00  1.76           H  
ATOM    676 1HA  GLY A  47     -11.526  15.589 -23.829  1.00  1.76           H  
ATOM    677 2HA  GLY A  47     -12.706  14.768 -24.843  1.00  1.76           H  
ATOM    678  N   THR A  48     -10.674  13.638 -26.385  1.00  1.80           N  
ATOM    679  CA  THR A  48      -9.759  12.600 -26.809  1.00  1.80           C  
ATOM    680  C   THR A  48      -8.305  13.004 -26.610  1.00  1.80           C  
ATOM    681  O   THR A  48      -7.520  12.231 -26.057  1.00  1.80           O  
ATOM    682  CB  THR A  48      -9.963  12.283 -28.299  1.00  1.80           C  
ATOM    683  OG1 THR A  48     -11.303  11.815 -28.515  1.00  1.80           O  
ATOM    684  CG2 THR A  48      -8.962  11.230 -28.749  1.00  1.80           C  
ATOM    685  H   THR A  48     -11.346  14.000 -27.065  1.00  1.80           H  
ATOM    686  HA  THR A  48      -9.951  11.705 -26.220  1.00  1.80           H  
ATOM    687  HB  THR A  48      -9.810  13.190 -28.884  1.00  1.80           H  
ATOM    688  HG1 THR A  48     -11.925  12.575 -28.400  1.00  1.80           H  
ATOM    689 1HG2 THR A  48      -9.112  11.020 -29.806  1.00  1.80           H  
ATOM    690 2HG2 THR A  48      -7.948  11.603 -28.592  1.00  1.80           H  
ATOM    691 3HG2 THR A  48      -9.107  10.318 -28.172  1.00  1.80           H  
ATOM    692  N   ASN A  49      -7.944  14.218 -27.030  1.00  1.84           N  
ATOM    693  CA  ASN A  49      -6.568  14.678 -26.930  1.00  1.84           C  
ATOM    694  C   ASN A  49      -6.102  14.730 -25.487  1.00  1.84           C  
ATOM    695  O   ASN A  49      -4.977  14.332 -25.180  1.00  1.84           O  
ATOM    696  CB  ASN A  49      -6.435  16.043 -27.569  1.00  1.84           C  
ATOM    697  CG  ASN A  49      -6.527  15.989 -29.075  1.00  1.84           C  
ATOM    698  OD1 ASN A  49      -6.317  14.940 -29.699  1.00  1.84           O  
ATOM    699  ND2 ASN A  49      -6.848  17.111 -29.672  1.00  1.84           N  
ATOM    700  H   ASN A  49      -8.637  14.826 -27.462  1.00  1.84           H  
ATOM    701  HA  ASN A  49      -5.928  13.971 -27.458  1.00  1.84           H  
ATOM    702 1HB  ASN A  49      -7.230  16.690 -27.191  1.00  1.84           H  
ATOM    703 2HB  ASN A  49      -5.484  16.489 -27.282  1.00  1.84           H  
ATOM    704 1HD2 ASN A  49      -6.932  17.140 -30.667  1.00  1.84           H  
ATOM    705 2HD2 ASN A  49      -7.014  17.932 -29.131  1.00  1.84           H  
ATOM    706  N   VAL A  50      -6.985  15.147 -24.580  1.00  1.85           N  
ATOM    707  CA  VAL A  50      -6.620  15.182 -23.176  1.00  1.85           C  
ATOM    708  C   VAL A  50      -6.320  13.780 -22.691  1.00  1.85           C  
ATOM    709  O   VAL A  50      -5.285  13.536 -22.072  1.00  1.85           O  
ATOM    710  CB  VAL A  50      -7.752  15.798 -22.326  1.00  1.85           C  
ATOM    711  CG1 VAL A  50      -7.458  15.611 -20.833  1.00  1.85           C  
ATOM    712  CG2 VAL A  50      -7.883  17.302 -22.654  1.00  1.85           C  
ATOM    713  H   VAL A  50      -7.909  15.470 -24.877  1.00  1.85           H  
ATOM    714  HA  VAL A  50      -5.723  15.791 -23.063  1.00  1.85           H  
ATOM    715  HB  VAL A  50      -8.690  15.289 -22.556  1.00  1.85           H  
ATOM    716 1HG1 VAL A  50      -8.271  16.036 -20.242  1.00  1.85           H  
ATOM    717 2HG1 VAL A  50      -7.384  14.549 -20.626  1.00  1.85           H  
ATOM    718 3HG1 VAL A  50      -6.523  16.103 -20.574  1.00  1.85           H  
ATOM    719 1HG2 VAL A  50      -8.691  17.735 -22.068  1.00  1.85           H  
ATOM    720 2HG2 VAL A  50      -6.949  17.807 -22.418  1.00  1.85           H  
ATOM    721 3HG2 VAL A  50      -8.097  17.431 -23.704  1.00  1.85           H  
ATOM    722  N   VAL A  51      -7.193  12.834 -23.020  1.00  1.85           N  
ATOM    723  CA  VAL A  51      -6.985  11.479 -22.551  1.00  1.85           C  
ATOM    724  C   VAL A  51      -5.717  10.871 -23.132  1.00  1.85           C  
ATOM    725  O   VAL A  51      -4.930  10.260 -22.405  1.00  1.85           O  
ATOM    726  CB  VAL A  51      -8.196  10.607 -22.873  1.00  1.85           C  
ATOM    727  CG1 VAL A  51      -7.878   9.152 -22.522  1.00  1.85           C  
ATOM    728  CG2 VAL A  51      -9.381  11.135 -22.081  1.00  1.85           C  
ATOM    729  H   VAL A  51      -8.026  13.074 -23.564  1.00  1.85           H  
ATOM    730  HA  VAL A  51      -6.886  11.505 -21.472  1.00  1.85           H  
ATOM    731  HB  VAL A  51      -8.415  10.655 -23.943  1.00  1.85           H  
ATOM    732 1HG1 VAL A  51      -8.738   8.526 -22.749  1.00  1.85           H  
ATOM    733 2HG1 VAL A  51      -7.019   8.818 -23.108  1.00  1.85           H  
ATOM    734 3HG1 VAL A  51      -7.643   9.079 -21.463  1.00  1.85           H  
ATOM    735 1HG2 VAL A  51     -10.266  10.535 -22.283  1.00  1.85           H  
ATOM    736 2HG2 VAL A  51      -9.137  11.094 -21.043  1.00  1.85           H  
ATOM    737 3HG2 VAL A  51      -9.574  12.167 -22.361  1.00  1.85           H  
ATOM    738  N   VAL A  52      -5.479  11.057 -24.427  1.00  1.83           N  
ATOM    739  CA  VAL A  52      -4.286  10.476 -25.025  1.00  1.83           C  
ATOM    740  C   VAL A  52      -3.022  11.025 -24.389  1.00  1.83           C  
ATOM    741  O   VAL A  52      -2.127  10.255 -24.033  1.00  1.83           O  
ATOM    742  CB  VAL A  52      -4.243  10.740 -26.535  1.00  1.83           C  
ATOM    743  CG1 VAL A  52      -2.875  10.318 -27.091  1.00  1.83           C  
ATOM    744  CG2 VAL A  52      -5.363   9.954 -27.214  1.00  1.83           C  
ATOM    745  H   VAL A  52      -6.143  11.579 -24.998  1.00  1.83           H  
ATOM    746  HA  VAL A  52      -4.316   9.400 -24.867  1.00  1.83           H  
ATOM    747  HB  VAL A  52      -4.378  11.810 -26.720  1.00  1.83           H  
ATOM    748 1HG1 VAL A  52      -2.838  10.510 -28.162  1.00  1.83           H  
ATOM    749 2HG1 VAL A  52      -2.083  10.891 -26.597  1.00  1.83           H  
ATOM    750 3HG1 VAL A  52      -2.714   9.257 -26.909  1.00  1.83           H  
ATOM    751 1HG2 VAL A  52      -5.345  10.144 -28.285  1.00  1.83           H  
ATOM    752 2HG2 VAL A  52      -5.224   8.890 -27.029  1.00  1.83           H  
ATOM    753 3HG2 VAL A  52      -6.320  10.261 -26.811  1.00  1.83           H  
ATOM    754  N   ILE A  53      -2.962  12.339 -24.181  1.00  1.79           N  
ATOM    755  CA  ILE A  53      -1.781  12.928 -23.575  1.00  1.79           C  
ATOM    756  C   ILE A  53      -1.556  12.379 -22.180  1.00  1.79           C  
ATOM    757  O   ILE A  53      -0.433  12.014 -21.830  1.00  1.79           O  
ATOM    758  CB  ILE A  53      -1.910  14.453 -23.489  1.00  1.79           C  
ATOM    759  CG1 ILE A  53      -1.859  15.057 -24.894  1.00  1.79           C  
ATOM    760  CG2 ILE A  53      -0.804  15.009 -22.593  1.00  1.79           C  
ATOM    761  CD1 ILE A  53      -2.282  16.503 -24.943  1.00  1.79           C  
ATOM    762  H   ILE A  53      -3.732  12.945 -24.473  1.00  1.79           H  
ATOM    763  HA  ILE A  53      -0.916  12.680 -24.188  1.00  1.79           H  
ATOM    764  HB  ILE A  53      -2.885  14.706 -23.063  1.00  1.79           H  
ATOM    765 1HG1 ILE A  53      -0.842  14.979 -25.273  1.00  1.79           H  
ATOM    766 2HG1 ILE A  53      -2.513  14.480 -25.547  1.00  1.79           H  
ATOM    767 1HG2 ILE A  53      -0.904  16.089 -22.520  1.00  1.79           H  
ATOM    768 2HG2 ILE A  53      -0.892  14.570 -21.604  1.00  1.79           H  
ATOM    769 3HG2 ILE A  53       0.171  14.759 -23.015  1.00  1.79           H  
ATOM    770 1HD1 ILE A  53      -2.223  16.862 -25.969  1.00  1.79           H  
ATOM    771 2HD1 ILE A  53      -3.310  16.587 -24.585  1.00  1.79           H  
ATOM    772 3HD1 ILE A  53      -1.624  17.096 -24.311  1.00  1.79           H  
ATOM    773  N   LEU A  54      -2.615  12.290 -21.385  1.00  1.75           N  
ATOM    774  CA  LEU A  54      -2.479  11.786 -20.033  1.00  1.75           C  
ATOM    775  C   LEU A  54      -1.993  10.346 -20.024  1.00  1.75           C  
ATOM    776  O   LEU A  54      -1.163   9.975 -19.193  1.00  1.75           O  
ATOM    777  CB  LEU A  54      -3.816  11.848 -19.362  1.00  1.75           C  
ATOM    778  CG  LEU A  54      -4.340  13.169 -19.092  1.00  1.75           C  
ATOM    779  CD1 LEU A  54      -5.776  13.010 -18.755  1.00  1.75           C  
ATOM    780  CD2 LEU A  54      -3.557  13.805 -17.942  1.00  1.75           C  
ATOM    781  H   LEU A  54      -3.532  12.601 -21.717  1.00  1.75           H  
ATOM    782  HA  LEU A  54      -1.764  12.408 -19.500  1.00  1.75           H  
ATOM    783 1HB  LEU A  54      -4.547  11.278 -19.938  1.00  1.75           H  
ATOM    784 2HB  LEU A  54      -3.674  11.408 -18.406  1.00  1.75           H  
ATOM    785  HG  LEU A  54      -4.248  13.792 -19.969  1.00  1.75           H  
ATOM    786 1HD1 LEU A  54      -6.169  13.966 -18.595  1.00  1.75           H  
ATOM    787 2HD1 LEU A  54      -6.290  12.557 -19.585  1.00  1.75           H  
ATOM    788 3HD1 LEU A  54      -5.906  12.391 -17.882  1.00  1.75           H  
ATOM    789 1HD2 LEU A  54      -3.961  14.797 -17.730  1.00  1.75           H  
ATOM    790 2HD2 LEU A  54      -3.640  13.182 -17.050  1.00  1.75           H  
ATOM    791 3HD2 LEU A  54      -2.507  13.894 -18.224  1.00  1.75           H  
ATOM    792  N   VAL A  55      -2.481   9.535 -20.960  1.00  1.73           N  
ATOM    793  CA  VAL A  55      -2.024   8.161 -21.049  1.00  1.73           C  
ATOM    794  C   VAL A  55      -0.542   8.101 -21.400  1.00  1.73           C  
ATOM    795  O   VAL A  55       0.213   7.322 -20.806  1.00  1.73           O  
ATOM    796  CB  VAL A  55      -2.852   7.364 -22.059  1.00  1.73           C  
ATOM    797  CG1 VAL A  55      -2.198   6.039 -22.294  1.00  1.73           C  
ATOM    798  CG2 VAL A  55      -4.263   7.145 -21.494  1.00  1.73           C  
ATOM    799  H   VAL A  55      -3.189   9.875 -21.613  1.00  1.73           H  
ATOM    800  HA  VAL A  55      -2.165   7.696 -20.074  1.00  1.73           H  
ATOM    801  HB  VAL A  55      -2.905   7.906 -23.006  1.00  1.73           H  
ATOM    802 1HG1 VAL A  55      -2.786   5.463 -23.006  1.00  1.73           H  
ATOM    803 2HG1 VAL A  55      -1.203   6.204 -22.698  1.00  1.73           H  
ATOM    804 3HG1 VAL A  55      -2.126   5.502 -21.353  1.00  1.73           H  
ATOM    805 1HG2 VAL A  55      -4.854   6.573 -22.204  1.00  1.73           H  
ATOM    806 2HG2 VAL A  55      -4.194   6.601 -20.555  1.00  1.73           H  
ATOM    807 3HG2 VAL A  55      -4.735   8.101 -21.322  1.00  1.73           H  
ATOM    808  N   GLU A  56      -0.101   8.926 -22.350  1.00  1.73           N  
ATOM    809  CA  GLU A  56       1.313   8.929 -22.698  1.00  1.73           C  
ATOM    810  C   GLU A  56       2.158   9.347 -21.485  1.00  1.73           C  
ATOM    811  O   GLU A  56       3.214   8.752 -21.214  1.00  1.73           O  
ATOM    812  CB  GLU A  56       1.558   9.869 -23.884  1.00  1.73           C  
ATOM    813  CG  GLU A  56       0.994   9.363 -25.225  1.00  1.73           C  
ATOM    814  CD  GLU A  56       1.176  10.349 -26.360  1.00  1.73           C  
ATOM    815  OE1 GLU A  56       1.621  11.447 -26.113  1.00  1.73           O  
ATOM    816  OE2 GLU A  56       0.869  10.000 -27.478  1.00  1.73           O  
ATOM    817  H   GLU A  56      -0.756   9.542 -22.836  1.00  1.73           H  
ATOM    818  HA  GLU A  56       1.602   7.920 -22.988  1.00  1.73           H  
ATOM    819 1HB  GLU A  56       1.095  10.835 -23.678  1.00  1.73           H  
ATOM    820 2HB  GLU A  56       2.627  10.036 -24.004  1.00  1.73           H  
ATOM    821 1HG  GLU A  56       1.489   8.430 -25.486  1.00  1.73           H  
ATOM    822 2HG  GLU A  56      -0.067   9.152 -25.101  1.00  1.73           H  
ATOM    823  N   MET A  57       1.671  10.330 -20.717  1.00  1.73           N  
ATOM    824  CA  MET A  57       2.367  10.780 -19.515  1.00  1.73           C  
ATOM    825  C   MET A  57       2.445   9.660 -18.488  1.00  1.73           C  
ATOM    826  O   MET A  57       3.495   9.433 -17.882  1.00  1.73           O  
ATOM    827  CB  MET A  57       1.650  11.976 -18.894  1.00  1.73           C  
ATOM    828  CG  MET A  57       1.703  13.258 -19.680  1.00  1.73           C  
ATOM    829  SD  MET A  57       0.614  14.493 -18.973  1.00  1.73           S  
ATOM    830  CE  MET A  57       1.495  14.834 -17.471  1.00  1.73           C  
ATOM    831  H   MET A  57       0.807  10.799 -20.999  1.00  1.73           H  
ATOM    832  HA  MET A  57       3.383  11.066 -19.786  1.00  1.73           H  
ATOM    833 1HB  MET A  57       0.606  11.728 -18.745  1.00  1.73           H  
ATOM    834 2HB  MET A  57       2.075  12.180 -17.917  1.00  1.73           H  
ATOM    835 1HG  MET A  57       2.719  13.646 -19.672  1.00  1.73           H  
ATOM    836 2HG  MET A  57       1.419  13.083 -20.709  1.00  1.73           H  
ATOM    837 1HE  MET A  57       0.951  15.576 -16.887  1.00  1.73           H  
ATOM    838 2HE  MET A  57       1.595  13.919 -16.900  1.00  1.73           H  
ATOM    839 3HE  MET A  57       2.487  15.214 -17.710  1.00  1.73           H  
ATOM    840  N   LEU A  58       1.334   8.934 -18.313  1.00  1.75           N  
ATOM    841  CA  LEU A  58       1.261   7.852 -17.343  1.00  1.75           C  
ATOM    842  C   LEU A  58       2.257   6.767 -17.712  1.00  1.75           C  
ATOM    843  O   LEU A  58       3.046   6.335 -16.871  1.00  1.75           O  
ATOM    844  CB  LEU A  58      -0.179   7.315 -17.250  1.00  1.75           C  
ATOM    845  CG  LEU A  58      -0.419   6.187 -16.256  1.00  1.75           C  
ATOM    846  CD1 LEU A  58      -0.071   6.695 -14.850  1.00  1.75           C  
ATOM    847  CD2 LEU A  58      -1.896   5.720 -16.345  1.00  1.75           C  
ATOM    848  H   LEU A  58       0.495   9.173 -18.840  1.00  1.75           H  
ATOM    849  HA  LEU A  58       1.536   8.229 -16.367  1.00  1.75           H  
ATOM    850 1HB  LEU A  58      -0.840   8.145 -16.988  1.00  1.75           H  
ATOM    851 2HB  LEU A  58      -0.471   6.953 -18.236  1.00  1.75           H  
ATOM    852  HG  LEU A  58       0.233   5.358 -16.491  1.00  1.75           H  
ATOM    853 1HD1 LEU A  58      -0.218   5.899 -14.133  1.00  1.75           H  
ATOM    854 2HD1 LEU A  58       0.973   7.012 -14.824  1.00  1.75           H  
ATOM    855 3HD1 LEU A  58      -0.712   7.540 -14.596  1.00  1.75           H  
ATOM    856 1HD2 LEU A  58      -2.068   4.913 -15.639  1.00  1.75           H  
ATOM    857 2HD2 LEU A  58      -2.555   6.555 -16.110  1.00  1.75           H  
ATOM    858 3HD2 LEU A  58      -2.106   5.367 -17.357  1.00  1.75           H  
ATOM    859  N   ASN A  59       2.304   6.383 -18.990  1.00  1.78           N  
ATOM    860  CA  ASN A  59       3.263   5.366 -19.402  1.00  1.78           C  
ATOM    861  C   ASN A  59       4.699   5.850 -19.211  1.00  1.78           C  
ATOM    862  O   ASN A  59       5.570   5.076 -18.809  1.00  1.78           O  
ATOM    863  CB  ASN A  59       3.061   5.015 -20.865  1.00  1.78           C  
ATOM    864  CG  ASN A  59       1.903   4.130 -21.160  1.00  1.78           C  
ATOM    865  OD1 ASN A  59       2.011   2.904 -21.071  1.00  1.78           O  
ATOM    866  ND2 ASN A  59       0.793   4.700 -21.497  1.00  1.78           N  
ATOM    867  H   ASN A  59       1.647   6.777 -19.666  1.00  1.78           H  
ATOM    868  HA  ASN A  59       3.121   4.478 -18.783  1.00  1.78           H  
ATOM    869 1HB  ASN A  59       2.931   5.945 -21.426  1.00  1.78           H  
ATOM    870 2HB  ASN A  59       3.966   4.537 -21.240  1.00  1.78           H  
ATOM    871 1HD2 ASN A  59      -0.003   4.132 -21.702  1.00  1.78           H  
ATOM    872 2HD2 ASN A  59       0.735   5.716 -21.533  1.00  1.78           H  
ATOM    873  N   THR A  60       4.945   7.142 -19.442  1.00  1.81           N  
ATOM    874  CA  THR A  60       6.281   7.700 -19.291  1.00  1.81           C  
ATOM    875  C   THR A  60       6.751   7.654 -17.839  1.00  1.81           C  
ATOM    876  O   THR A  60       7.859   7.194 -17.541  1.00  1.81           O  
ATOM    877  CB  THR A  60       6.304   9.150 -19.798  1.00  1.81           C  
ATOM    878  OG1 THR A  60       5.961   9.174 -21.197  1.00  1.81           O  
ATOM    879  CG2 THR A  60       7.652   9.762 -19.588  1.00  1.81           C  
ATOM    880  H   THR A  60       4.199   7.747 -19.786  1.00  1.81           H  
ATOM    881  HA  THR A  60       6.970   7.108 -19.893  1.00  1.81           H  
ATOM    882  HB  THR A  60       5.571   9.732 -19.255  1.00  1.81           H  
ATOM    883  HG1 THR A  60       5.013   8.908 -21.300  1.00  1.81           H  
ATOM    884 1HG2 THR A  60       7.644  10.788 -19.948  1.00  1.81           H  
ATOM    885 2HG2 THR A  60       7.880   9.754 -18.532  1.00  1.81           H  
ATOM    886 3HG2 THR A  60       8.397   9.194 -20.127  1.00  1.81           H  
ATOM    887  N   VAL A  61       5.897   8.082 -16.918  1.00  1.85           N  
ATOM    888  CA  VAL A  61       6.287   8.083 -15.519  1.00  1.85           C  
ATOM    889  C   VAL A  61       6.476   6.669 -15.004  1.00  1.85           C  
ATOM    890  O   VAL A  61       7.459   6.389 -14.309  1.00  1.85           O  
ATOM    891  CB  VAL A  61       5.270   8.825 -14.651  1.00  1.85           C  
ATOM    892  CG1 VAL A  61       5.623   8.653 -13.179  1.00  1.85           C  
ATOM    893  CG2 VAL A  61       5.288  10.288 -15.023  1.00  1.85           C  
ATOM    894  H   VAL A  61       4.984   8.440 -17.205  1.00  1.85           H  
ATOM    895  HA  VAL A  61       7.239   8.610 -15.434  1.00  1.85           H  
ATOM    896  HB  VAL A  61       4.273   8.405 -14.815  1.00  1.85           H  
ATOM    897 1HG1 VAL A  61       4.902   9.188 -12.581  1.00  1.85           H  
ATOM    898 2HG1 VAL A  61       5.611   7.597 -12.919  1.00  1.85           H  
ATOM    899 3HG1 VAL A  61       6.616   9.064 -12.990  1.00  1.85           H  
ATOM    900 1HG2 VAL A  61       4.580  10.829 -14.409  1.00  1.85           H  
ATOM    901 2HG2 VAL A  61       6.286  10.693 -14.855  1.00  1.85           H  
ATOM    902 3HG2 VAL A  61       5.025  10.403 -16.073  1.00  1.85           H  
ATOM    903  N   LEU A  62       5.554   5.768 -15.357  1.00  1.89           N  
ATOM    904  CA  LEU A  62       5.657   4.392 -14.904  1.00  1.89           C  
ATOM    905  C   LEU A  62       6.925   3.758 -15.495  1.00  1.89           C  
ATOM    906  O   LEU A  62       7.596   2.975 -14.822  1.00  1.89           O  
ATOM    907  CB  LEU A  62       4.392   3.629 -15.292  1.00  1.89           C  
ATOM    908  CG  LEU A  62       3.091   4.140 -14.568  1.00  1.89           C  
ATOM    909  CD1 LEU A  62       1.910   3.413 -15.134  1.00  1.89           C  
ATOM    910  CD2 LEU A  62       3.183   3.971 -13.066  1.00  1.89           C  
ATOM    911  H   LEU A  62       4.759   6.043 -15.938  1.00  1.89           H  
ATOM    912  HA  LEU A  62       5.736   4.389 -13.820  1.00  1.89           H  
ATOM    913 1HB  LEU A  62       4.239   3.733 -16.370  1.00  1.89           H  
ATOM    914 2HB  LEU A  62       4.527   2.577 -15.060  1.00  1.89           H  
ATOM    915  HG  LEU A  62       2.966   5.193 -14.775  1.00  1.89           H  
ATOM    916 1HD1 LEU A  62       1.010   3.782 -14.674  1.00  1.89           H  
ATOM    917 2HD1 LEU A  62       1.874   3.596 -16.206  1.00  1.89           H  
ATOM    918 3HD1 LEU A  62       2.004   2.344 -14.944  1.00  1.89           H  
ATOM    919 1HD2 LEU A  62       2.272   4.354 -12.602  1.00  1.89           H  
ATOM    920 2HD2 LEU A  62       3.288   2.932 -12.834  1.00  1.89           H  
ATOM    921 3HD2 LEU A  62       4.043   4.524 -12.687  1.00  1.89           H  
ATOM    922  N   ARG A  63       7.281   4.118 -16.741  1.00  1.94           N  
ATOM    923  CA  ARG A  63       8.513   3.637 -17.363  1.00  1.94           C  
ATOM    924  C   ARG A  63       9.711   4.011 -16.517  1.00  1.94           C  
ATOM    925  O   ARG A  63      10.562   3.165 -16.232  1.00  1.94           O  
ATOM    926  CB  ARG A  63       8.705   4.216 -18.761  1.00  1.94           C  
ATOM    927  CG  ARG A  63       9.965   3.776 -19.474  1.00  1.94           C  
ATOM    928  CD  ARG A  63      10.172   4.521 -20.758  1.00  1.94           C  
ATOM    929  NE  ARG A  63      10.438   5.956 -20.550  1.00  1.94           N  
ATOM    930  CZ  ARG A  63      10.474   6.873 -21.545  1.00  1.94           C  
ATOM    931  NH1 ARG A  63      10.266   6.490 -22.788  1.00  1.94           N  
ATOM    932  NH2 ARG A  63      10.720   8.152 -21.285  1.00  1.94           N  
ATOM    933  H   ARG A  63       6.682   4.732 -17.291  1.00  1.94           H  
ATOM    934  HA  ARG A  63       8.472   2.554 -17.430  1.00  1.94           H  
ATOM    935 1HB  ARG A  63       7.854   3.952 -19.386  1.00  1.94           H  
ATOM    936 2HB  ARG A  63       8.743   5.290 -18.711  1.00  1.94           H  
ATOM    937 1HG  ARG A  63      10.826   3.966 -18.830  1.00  1.94           H  
ATOM    938 2HG  ARG A  63       9.902   2.711 -19.700  1.00  1.94           H  
ATOM    939 1HD  ARG A  63      11.022   4.090 -21.291  1.00  1.94           H  
ATOM    940 2HD  ARG A  63       9.277   4.427 -21.371  1.00  1.94           H  
ATOM    941  HE  ARG A  63      10.598   6.280 -19.599  1.00  1.94           H  
ATOM    942 1HH1 ARG A  63      10.081   5.518 -22.994  1.00  1.94           H  
ATOM    943 2HH1 ARG A  63      10.292   7.168 -23.537  1.00  1.94           H  
ATOM    944 1HH2 ARG A  63      10.888   8.463 -20.319  1.00  1.94           H  
ATOM    945 2HH2 ARG A  63      10.742   8.824 -22.037  1.00  1.94           H  
ATOM    946  N   HIS A  64       9.767   5.268 -16.081  1.00  1.98           N  
ATOM    947  CA  HIS A  64      10.891   5.707 -15.272  1.00  1.98           C  
ATOM    948  C   HIS A  64      10.868   5.003 -13.916  1.00  1.98           C  
ATOM    949  O   HIS A  64      11.914   4.619 -13.378  1.00  1.98           O  
ATOM    950  CB  HIS A  64      10.894   7.227 -15.149  1.00  1.98           C  
ATOM    951  CG  HIS A  64      11.246   7.880 -16.465  1.00  1.98           C  
ATOM    952  ND1 HIS A  64      12.443   7.645 -17.120  1.00  1.98           N  
ATOM    953  CD2 HIS A  64      10.560   8.739 -17.244  1.00  1.98           C  
ATOM    954  CE1 HIS A  64      12.470   8.324 -18.241  1.00  1.98           C  
ATOM    955  NE2 HIS A  64      11.343   8.998 -18.359  1.00  1.98           N  
ATOM    956  H   HIS A  64       9.032   5.930 -16.349  1.00  1.98           H  
ATOM    957  HA  HIS A  64      11.817   5.428 -15.767  1.00  1.98           H  
ATOM    958 1HB  HIS A  64       9.903   7.570 -14.837  1.00  1.98           H  
ATOM    959 2HB  HIS A  64      11.613   7.540 -14.399  1.00  1.98           H  
ATOM    960  HD1 HIS A  64      13.187   7.009 -16.842  1.00  1.98           H  
ATOM    961  HD2 HIS A  64       9.583   9.195 -17.133  1.00  1.98           H  
ATOM    962  HE1 HIS A  64      13.339   8.261 -18.897  1.00  1.98           H  
ATOM    963  N   ALA A  65       9.674   4.810 -13.359  1.00  2.03           N  
ATOM    964  CA  ALA A  65       9.545   4.089 -12.104  1.00  2.03           C  
ATOM    965  C   ALA A  65      10.086   2.664 -12.291  1.00  2.03           C  
ATOM    966  O   ALA A  65      10.652   2.063 -11.377  1.00  2.03           O  
ATOM    967  CB  ALA A  65       8.089   4.089 -11.646  1.00  2.03           C  
ATOM    968  H   ALA A  65       8.839   5.178 -13.816  1.00  2.03           H  
ATOM    969  HA  ALA A  65      10.157   4.587 -11.352  1.00  2.03           H  
ATOM    970 1HB  ALA A  65       7.987   3.562 -10.707  1.00  2.03           H  
ATOM    971 2HB  ALA A  65       7.741   5.101 -11.524  1.00  2.03           H  
ATOM    972 3HB  ALA A  65       7.486   3.608 -12.389  1.00  2.03           H  
ATOM    973  N   ARG A  66       9.884   2.078 -13.471  1.00  2.07           N  
ATOM    974  CA  ARG A  66      10.414   0.751 -13.758  1.00  2.07           C  
ATOM    975  C   ARG A  66      11.938   0.774 -13.762  1.00  2.07           C  
ATOM    976  O   ARG A  66      12.587  -0.040 -13.101  1.00  2.07           O  
ATOM    977  CB  ARG A  66       9.930   0.223 -15.095  1.00  2.07           C  
ATOM    978  CG  ARG A  66      10.376  -1.176 -15.415  1.00  2.07           C  
ATOM    979  CD  ARG A  66      10.099  -1.502 -16.808  1.00  2.07           C  
ATOM    980  NE  ARG A  66      10.882  -0.672 -17.694  1.00  2.07           N  
ATOM    981  CZ  ARG A  66      12.184  -0.885 -17.971  1.00  2.07           C  
ATOM    982  NH1 ARG A  66      12.813  -1.900 -17.421  1.00  2.07           N  
ATOM    983  NH2 ARG A  66      12.830  -0.083 -18.792  1.00  2.07           N  
ATOM    984  H   ARG A  66       9.350   2.567 -14.188  1.00  2.07           H  
ATOM    985  HA  ARG A  66      10.099   0.072 -12.976  1.00  2.07           H  
ATOM    986 1HB  ARG A  66       8.842   0.262 -15.131  1.00  2.07           H  
ATOM    987 2HB  ARG A  66      10.298   0.840 -15.891  1.00  2.07           H  
ATOM    988 1HG  ARG A  66      11.449  -1.266 -15.249  1.00  2.07           H  
ATOM    989 2HG  ARG A  66       9.844  -1.888 -14.779  1.00  2.07           H  
ATOM    990 1HD  ARG A  66      10.368  -2.534 -16.988  1.00  2.07           H  
ATOM    991 2HD  ARG A  66       9.045  -1.349 -17.033  1.00  2.07           H  
ATOM    992  HE  ARG A  66      10.432   0.121 -18.125  1.00  2.07           H  
ATOM    993 1HH1 ARG A  66      12.320  -2.515 -16.789  1.00  2.07           H  
ATOM    994 2HH1 ARG A  66      13.787  -2.064 -17.628  1.00  2.07           H  
ATOM    995 1HH2 ARG A  66      12.348   0.697 -19.210  1.00  2.07           H  
ATOM    996 2HH2 ARG A  66      13.801  -0.252 -19.002  1.00  2.07           H  
ATOM    997  N   GLN A  67      12.508   1.745 -14.483  1.00  2.12           N  
ATOM    998  CA  GLN A  67      13.958   1.878 -14.652  1.00  2.12           C  
ATOM    999  C   GLN A  67      14.649   2.048 -13.304  1.00  2.12           C  
ATOM   1000  O   GLN A  67      15.744   1.531 -13.078  1.00  2.12           O  
ATOM   1001  CB  GLN A  67      14.281   3.119 -15.499  1.00  2.12           C  
ATOM   1002  CG  GLN A  67      13.896   3.061 -16.971  1.00  2.12           C  
ATOM   1003  CD  GLN A  67      14.084   4.441 -17.646  1.00  2.12           C  
ATOM   1004  OE1 GLN A  67      14.143   5.467 -16.940  1.00  2.12           O  
ATOM   1005  NE2 GLN A  67      14.188   4.469 -18.977  1.00  2.12           N  
ATOM   1006  H   GLN A  67      11.894   2.393 -14.978  1.00  2.12           H  
ATOM   1007  HA  GLN A  67      14.341   0.980 -15.135  1.00  2.12           H  
ATOM   1008 1HB  GLN A  67      13.783   3.982 -15.065  1.00  2.12           H  
ATOM   1009 2HB  GLN A  67      15.350   3.312 -15.450  1.00  2.12           H  
ATOM   1010 1HG  GLN A  67      14.532   2.338 -17.477  1.00  2.12           H  
ATOM   1011 2HG  GLN A  67      12.856   2.766 -17.057  1.00  2.12           H  
ATOM   1012 1HE2 GLN A  67      14.328   5.336 -19.459  1.00  2.12           H  
ATOM   1013 2HE2 GLN A  67      14.145   3.620 -19.504  1.00  2.12           H  
ATOM   1014  N   ALA A  68      13.980   2.753 -12.396  1.00  2.17           N  
ATOM   1015  CA  ALA A  68      14.481   3.033 -11.060  1.00  2.17           C  
ATOM   1016  C   ALA A  68      14.291   1.868 -10.079  1.00  2.17           C  
ATOM   1017  O   ALA A  68      14.723   1.959  -8.927  1.00  2.17           O  
ATOM   1018  CB  ALA A  68      13.792   4.259 -10.524  1.00  2.17           C  
ATOM   1019  H   ALA A  68      13.091   3.172 -12.671  1.00  2.17           H  
ATOM   1020  HA  ALA A  68      15.548   3.231 -11.140  1.00  2.17           H  
ATOM   1021 1HB  ALA A  68      14.193   4.495  -9.549  1.00  2.17           H  
ATOM   1022 2HB  ALA A  68      13.957   5.091 -11.203  1.00  2.17           H  
ATOM   1023 3HB  ALA A  68      12.724   4.055 -10.453  1.00  2.17           H  
ATOM   1024  N   GLY A  69      13.651   0.775 -10.515  1.00  2.24           N  
ATOM   1025  CA  GLY A  69      13.414  -0.369  -9.646  1.00  2.24           C  
ATOM   1026  C   GLY A  69      12.204  -0.222  -8.720  1.00  2.24           C  
ATOM   1027  O   GLY A  69      12.126  -0.894  -7.689  1.00  2.24           O  
ATOM   1028  H   GLY A  69      13.332   0.716 -11.479  1.00  2.24           H  
ATOM   1029 1HA  GLY A  69      13.278  -1.251 -10.272  1.00  2.24           H  
ATOM   1030 2HA  GLY A  69      14.305  -0.547  -9.047  1.00  2.24           H  
ATOM   1031  N   TYR A  70      11.247   0.640  -9.087  1.00  2.36           N  
ATOM   1032  CA  TYR A  70      10.080   0.862  -8.242  1.00  2.36           C  
ATOM   1033  C   TYR A  70       8.882   0.053  -8.737  1.00  2.36           C  
ATOM   1034  O   TYR A  70       8.151  -0.526  -7.933  1.00  2.36           O  
ATOM   1035  CB  TYR A  70       9.723   2.340  -8.220  1.00  2.36           C  
ATOM   1036  CG  TYR A  70      10.850   3.224  -7.786  1.00  2.36           C  
ATOM   1037  CD1 TYR A  70      10.900   4.521  -8.239  1.00  2.36           C  
ATOM   1038  CD2 TYR A  70      11.846   2.732  -6.975  1.00  2.36           C  
ATOM   1039  CE1 TYR A  70      11.947   5.346  -7.860  1.00  2.36           C  
ATOM   1040  CE2 TYR A  70      12.885   3.535  -6.605  1.00  2.36           C  
ATOM   1041  CZ  TYR A  70      12.943   4.838  -7.039  1.00  2.36           C  
ATOM   1042  OH  TYR A  70      13.971   5.639  -6.607  1.00  2.36           O  
ATOM   1043  H   TYR A  70      11.330   1.168  -9.946  1.00  2.36           H  
ATOM   1044  HA  TYR A  70      10.310   0.540  -7.231  1.00  2.36           H  
ATOM   1045 1HB  TYR A  70       9.418   2.646  -9.203  1.00  2.36           H  
ATOM   1046 2HB  TYR A  70       8.885   2.494  -7.555  1.00  2.36           H  
ATOM   1047  HD1 TYR A  70      10.105   4.882  -8.879  1.00  2.36           H  
ATOM   1048  HD2 TYR A  70      11.809   1.708  -6.619  1.00  2.36           H  
ATOM   1049  HE1 TYR A  70      11.990   6.377  -8.194  1.00  2.36           H  
ATOM   1050  HE2 TYR A  70      13.668   3.146  -5.951  1.00  2.36           H  
ATOM   1051  HH  TYR A  70      14.159   5.413  -5.653  1.00  2.36           H  
ATOM   1052  N   MET A  71       8.686  -0.036 -10.057  1.00  2.53           N  
ATOM   1053  CA  MET A  71       7.549  -0.839 -10.559  1.00  2.53           C  
ATOM   1054  C   MET A  71       7.875  -2.311 -10.358  1.00  2.53           C  
ATOM   1055  O   MET A  71       6.993  -3.157 -10.143  1.00  2.53           O  
ATOM   1056  CB  MET A  71       7.329  -0.662 -12.063  1.00  2.53           C  
ATOM   1057  CG  MET A  71       6.894   0.691 -12.510  1.00  2.53           C  
ATOM   1058  SD  MET A  71       5.364   1.230 -11.845  1.00  2.53           S  
ATOM   1059  CE  MET A  71       4.252   0.176 -12.777  1.00  2.53           C  
ATOM   1060  H   MET A  71       9.309   0.480 -10.678  1.00  2.53           H  
ATOM   1061  HA  MET A  71       6.648  -0.592 -10.000  1.00  2.53           H  
ATOM   1062 1HB  MET A  71       8.216  -0.952 -12.593  1.00  2.53           H  
ATOM   1063 2HB  MET A  71       6.551  -1.358 -12.381  1.00  2.53           H  
ATOM   1064 1HG  MET A  71       7.635   1.363 -12.185  1.00  2.53           H  
ATOM   1065 2HG  MET A  71       6.841   0.737 -13.596  1.00  2.53           H  
ATOM   1066 1HE  MET A  71       3.224   0.377 -12.478  1.00  2.53           H  
ATOM   1067 2HE  MET A  71       4.365   0.376 -13.842  1.00  2.53           H  
ATOM   1068 3HE  MET A  71       4.482  -0.874 -12.578  1.00  2.53           H  
ATOM   1069  N   ARG A  72       9.180  -2.592 -10.392  1.00  2.73           N  
ATOM   1070  CA  ARG A  72       9.739  -3.928 -10.329  1.00  2.73           C  
ATOM   1071  C   ARG A  72       9.117  -4.788 -11.423  1.00  2.73           C  
ATOM   1072  O   ARG A  72       8.426  -4.271 -12.305  1.00  2.73           O  
ATOM   1073  CB  ARG A  72       9.550  -4.504  -8.935  1.00  2.73           C  
ATOM   1074  CG  ARG A  72      10.362  -3.740  -7.890  1.00  2.73           C  
ATOM   1075  CD  ARG A  72      10.209  -4.259  -6.522  1.00  2.73           C  
ATOM   1076  NE  ARG A  72      11.006  -3.484  -5.582  1.00  2.73           N  
ATOM   1077  CZ  ARG A  72      11.051  -3.695  -4.252  1.00  2.73           C  
ATOM   1078  NH1 ARG A  72      10.342  -4.665  -3.714  1.00  2.73           N  
ATOM   1079  NH2 ARG A  72      11.807  -2.930  -3.485  1.00  2.73           N  
ATOM   1080  H   ARG A  72       9.816  -1.817 -10.509  1.00  2.73           H  
ATOM   1081  HA  ARG A  72      10.811  -3.863 -10.515  1.00  2.73           H  
ATOM   1082 1HB  ARG A  72       8.506  -4.474  -8.642  1.00  2.73           H  
ATOM   1083 2HB  ARG A  72       9.869  -5.542  -8.909  1.00  2.73           H  
ATOM   1084 1HG  ARG A  72      11.418  -3.777  -8.153  1.00  2.73           H  
ATOM   1085 2HG  ARG A  72      10.037  -2.696  -7.883  1.00  2.73           H  
ATOM   1086 1HD  ARG A  72       9.164  -4.193  -6.222  1.00  2.73           H  
ATOM   1087 2HD  ARG A  72      10.539  -5.295  -6.482  1.00  2.73           H  
ATOM   1088  HE  ARG A  72      11.566  -2.718  -5.964  1.00  2.73           H  
ATOM   1089 1HH1 ARG A  72       9.763  -5.252  -4.298  1.00  2.73           H  
ATOM   1090 2HH1 ARG A  72      10.376  -4.822  -2.717  1.00  2.73           H  
ATOM   1091 1HH2 ARG A  72      12.353  -2.185  -3.900  1.00  2.73           H  
ATOM   1092 2HH2 ARG A  72      11.841  -3.087  -2.489  1.00  2.73           H  
ATOM   1093  N   MET A  73       9.430  -6.074 -11.445  1.00  2.98           N  
ATOM   1094  CA  MET A  73       8.856  -6.934 -12.470  1.00  2.98           C  
ATOM   1095  C   MET A  73       8.873  -8.388 -12.033  1.00  2.98           C  
ATOM   1096  O   MET A  73       9.646  -8.769 -11.153  1.00  2.98           O  
ATOM   1097  CB  MET A  73       9.580  -6.724 -13.796  1.00  2.98           C  
ATOM   1098  CG  MET A  73      11.031  -7.112 -13.809  1.00  2.98           C  
ATOM   1099  SD  MET A  73      11.799  -6.730 -15.387  1.00  2.98           S  
ATOM   1100  CE  MET A  73      10.875  -7.861 -16.384  1.00  2.98           C  
ATOM   1101  H   MET A  73      10.030  -6.472 -10.740  1.00  2.98           H  
ATOM   1102  HA  MET A  73       7.818  -6.657 -12.616  1.00  2.98           H  
ATOM   1103 1HB  MET A  73       9.088  -7.331 -14.561  1.00  2.98           H  
ATOM   1104 2HB  MET A  73       9.498  -5.686 -14.111  1.00  2.98           H  
ATOM   1105 1HG  MET A  73      11.566  -6.590 -13.018  1.00  2.98           H  
ATOM   1106 2HG  MET A  73      11.108  -8.189 -13.635  1.00  2.98           H  
ATOM   1107 1HE  MET A  73      11.172  -7.788 -17.412  1.00  2.98           H  
ATOM   1108 2HE  MET A  73      11.029  -8.881 -16.026  1.00  2.98           H  
ATOM   1109 3HE  MET A  73       9.833  -7.610 -16.306  1.00  2.98           H  
ATOM   1110  N   CYS A  74       8.020  -9.192 -12.647  1.00  3.27           N  
ATOM   1111  CA  CYS A  74       8.009 -10.626 -12.389  1.00  3.27           C  
ATOM   1112  C   CYS A  74       9.173 -11.278 -13.116  1.00  3.27           C  
ATOM   1113  O   CYS A  74       9.884 -10.607 -13.868  1.00  3.27           O  
ATOM   1114  CB  CYS A  74       6.675 -11.251 -12.832  1.00  3.27           C  
ATOM   1115  SG  CYS A  74       6.446 -11.488 -14.640  1.00  3.27           S  
ATOM   1116  H   CYS A  74       7.392  -8.817 -13.338  1.00  3.27           H  
ATOM   1117  HA  CYS A  74       8.126 -10.792 -11.320  1.00  3.27           H  
ATOM   1118 1HB  CYS A  74       6.569 -12.227 -12.357  1.00  3.27           H  
ATOM   1119 2HB  CYS A  74       5.855 -10.631 -12.471  1.00  3.27           H  
ATOM   1120  N   ASP A  75       9.425 -12.565 -12.871  1.00  3.59           N  
ATOM   1121  CA  ASP A  75      10.500 -13.196 -13.625  1.00  3.59           C  
ATOM   1122  C   ASP A  75      10.039 -13.187 -15.058  1.00  3.59           C  
ATOM   1123  O   ASP A  75       8.860 -13.012 -15.321  1.00  3.59           O  
ATOM   1124  CB  ASP A  75      10.799 -14.619 -13.139  1.00  3.59           C  
ATOM   1125  CG  ASP A  75      12.150 -15.212 -13.683  1.00  3.59           C  
ATOM   1126  OD1 ASP A  75      12.789 -14.593 -14.525  1.00  3.59           O  
ATOM   1127  OD2 ASP A  75      12.513 -16.277 -13.238  1.00  3.59           O  
ATOM   1128  H   ASP A  75       8.863 -13.095 -12.223  1.00  3.59           H  
ATOM   1129  HA  ASP A  75      11.405 -12.595 -13.544  1.00  3.59           H  
ATOM   1130 1HB  ASP A  75      10.833 -14.629 -12.051  1.00  3.59           H  
ATOM   1131 2HB  ASP A  75       9.985 -15.280 -13.447  1.00  3.59           H  
ATOM   1132  N   LYS A  76      10.926 -13.403 -15.994  1.00  3.92           N  
ATOM   1133  CA  LYS A  76      10.491 -13.282 -17.375  1.00  3.92           C  
ATOM   1134  C   LYS A  76       9.839 -11.891 -17.531  1.00  3.92           C  
ATOM   1135  O   LYS A  76      10.555 -10.892 -17.572  1.00  3.92           O  
ATOM   1136  CB  LYS A  76       9.545 -14.425 -17.780  1.00  3.92           C  
ATOM   1137  CG  LYS A  76      10.181 -15.808 -17.705  1.00  3.92           C  
ATOM   1138  CD  LYS A  76       9.208 -16.892 -18.156  1.00  3.92           C  
ATOM   1139  CE  LYS A  76       9.831 -18.277 -18.046  1.00  3.92           C  
ATOM   1140  NZ  LYS A  76       8.874 -19.354 -18.438  1.00  3.92           N  
ATOM   1141  H   LYS A  76      11.881 -13.630 -15.721  1.00  3.92           H  
ATOM   1142  HA  LYS A  76      11.366 -13.314 -18.024  1.00  3.92           H  
ATOM   1143 1HB  LYS A  76       8.653 -14.451 -17.166  1.00  3.92           H  
ATOM   1144 2HB  LYS A  76       9.226 -14.273 -18.811  1.00  3.92           H  
ATOM   1145 1HG  LYS A  76      11.068 -15.836 -18.337  1.00  3.92           H  
ATOM   1146 2HG  LYS A  76      10.486 -16.006 -16.674  1.00  3.92           H  
ATOM   1147 1HD  LYS A  76       8.309 -16.854 -17.538  1.00  3.92           H  
ATOM   1148 2HD  LYS A  76       8.920 -16.713 -19.192  1.00  3.92           H  
ATOM   1149 1HE  LYS A  76      10.703 -18.328 -18.695  1.00  3.92           H  
ATOM   1150 2HE  LYS A  76      10.146 -18.443 -17.015  1.00  3.92           H  
ATOM   1151 1HZ  LYS A  76       9.325 -20.253 -18.349  1.00  3.92           H  
ATOM   1152 2HZ  LYS A  76       8.064 -19.323 -17.833  1.00  3.92           H  
ATOM   1153 3HZ  LYS A  76       8.583 -19.217 -19.395  1.00  3.92           H  
ATOM   1154  N   CYS A  77       8.521 -11.829 -17.761  1.00  4.23           N  
ATOM   1155  CA  CYS A  77       7.818 -10.551 -17.961  1.00  4.23           C  
ATOM   1156  C   CYS A  77       8.305  -9.736 -19.131  1.00  4.23           C  
ATOM   1157  O   CYS A  77       8.331  -8.504 -19.044  1.00  4.23           O  
ATOM   1158  CB  CYS A  77       7.845  -9.611 -16.737  1.00  4.23           C  
ATOM   1159  SG  CYS A  77       6.429  -9.675 -15.545  1.00  4.23           S  
ATOM   1160  H   CYS A  77       7.984 -12.679 -17.706  1.00  4.23           H  
ATOM   1161  HA  CYS A  77       6.775 -10.793 -18.143  1.00  4.23           H  
ATOM   1162 1HB  CYS A  77       8.738  -9.825 -16.156  1.00  4.23           H  
ATOM   1163 2HB  CYS A  77       7.928  -8.592 -17.087  1.00  4.23           H  
ATOM   1164  N   ARG A  78       8.612 -10.384 -20.246  1.00  4.50           N  
ATOM   1165  CA  ARG A  78       9.060  -9.646 -21.413  1.00  4.50           C  
ATOM   1166  C   ARG A  78      10.196  -8.697 -21.055  1.00  4.50           C  
ATOM   1167  O   ARG A  78      10.096  -7.492 -21.295  1.00  4.50           O  
ATOM   1168  CB  ARG A  78       7.926  -8.853 -22.050  1.00  4.50           C  
ATOM   1169  CG  ARG A  78       6.766  -9.694 -22.566  1.00  4.50           C  
ATOM   1170  CD  ARG A  78       5.736  -8.859 -23.242  1.00  4.50           C  
ATOM   1171  NE  ARG A  78       4.612  -9.657 -23.712  1.00  4.50           N  
ATOM   1172  CZ  ARG A  78       3.514  -9.157 -24.312  1.00  4.50           C  
ATOM   1173  NH1 ARG A  78       3.408  -7.862 -24.515  1.00  4.50           N  
ATOM   1174  NH2 ARG A  78       2.545  -9.967 -24.698  1.00  4.50           N  
ATOM   1175  H   ARG A  78       8.562 -11.392 -20.266  1.00  4.50           H  
ATOM   1176  HA  ARG A  78       9.431 -10.358 -22.153  1.00  4.50           H  
ATOM   1177 1HB  ARG A  78       7.537  -8.112 -21.366  1.00  4.50           H  
ATOM   1178 2HB  ARG A  78       8.326  -8.310 -22.906  1.00  4.50           H  
ATOM   1179 1HG  ARG A  78       7.144 -10.418 -23.288  1.00  4.50           H  
ATOM   1180 2HG  ARG A  78       6.293 -10.221 -21.736  1.00  4.50           H  
ATOM   1181 1HD  ARG A  78       5.355  -8.110 -22.547  1.00  4.50           H  
ATOM   1182 2HD  ARG A  78       6.182  -8.361 -24.102  1.00  4.50           H  
ATOM   1183  HE  ARG A  78       4.658 -10.658 -23.575  1.00  4.50           H  
ATOM   1184 1HH1 ARG A  78       4.150  -7.245 -24.224  1.00  4.50           H  
ATOM   1185 2HH1 ARG A  78       2.586  -7.489 -24.967  1.00  4.50           H  
ATOM   1186 1HH2 ARG A  78       2.626 -10.963 -24.544  1.00  4.50           H  
ATOM   1187 2HH2 ARG A  78       1.723  -9.592 -25.148  1.00  4.50           H  
ATOM   1188  N   ARG A  79      11.292  -9.212 -20.476  1.00  4.67           N  
ATOM   1189  CA  ARG A  79      12.395  -8.324 -20.096  1.00  4.67           C  
ATOM   1190  C   ARG A  79      13.233  -7.952 -21.320  1.00  4.67           C  
ATOM   1191  O   ARG A  79      14.383  -8.368 -21.468  1.00  4.67           O  
ATOM   1192  CB  ARG A  79      13.299  -8.968 -19.055  1.00  4.67           C  
ATOM   1193  CG  ARG A  79      14.397  -8.037 -18.535  1.00  4.67           C  
ATOM   1194  CD  ARG A  79      15.231  -8.658 -17.454  1.00  4.67           C  
ATOM   1195  NE  ARG A  79      14.490  -8.841 -16.217  1.00  4.67           N  
ATOM   1196  CZ  ARG A  79      14.957  -9.483 -15.129  1.00  4.67           C  
ATOM   1197  NH1 ARG A  79      16.167 -10.000 -15.135  1.00  4.67           N  
ATOM   1198  NH2 ARG A  79      14.200  -9.593 -14.054  1.00  4.67           N  
ATOM   1199  H   ARG A  79      11.348 -10.202 -20.283  1.00  4.67           H  
ATOM   1200  HA  ARG A  79      11.981  -7.419 -19.677  1.00  4.67           H  
ATOM   1201 1HB  ARG A  79      12.715  -9.323 -18.213  1.00  4.67           H  
ATOM   1202 2HB  ARG A  79      13.789  -9.834 -19.494  1.00  4.67           H  
ATOM   1203 1HG  ARG A  79      15.054  -7.753 -19.357  1.00  4.67           H  
ATOM   1204 2HG  ARG A  79      13.930  -7.139 -18.122  1.00  4.67           H  
ATOM   1205 1HD  ARG A  79      15.586  -9.632 -17.786  1.00  4.67           H  
ATOM   1206 2HD  ARG A  79      16.086  -8.014 -17.243  1.00  4.67           H  
ATOM   1207  HE  ARG A  79      13.551  -8.461 -16.171  1.00  4.67           H  
ATOM   1208 1HH1 ARG A  79      16.749  -9.917 -15.957  1.00  4.67           H  
ATOM   1209 2HH1 ARG A  79      16.516 -10.480 -14.317  1.00  4.67           H  
ATOM   1210 1HH2 ARG A  79      13.270  -9.190 -14.053  1.00  4.67           H  
ATOM   1211 2HH2 ARG A  79      14.543 -10.076 -13.237  1.00  4.67           H  
ATOM   1212  N   GLU A  80      12.608  -7.176 -22.189  1.00  4.68           N  
ATOM   1213  CA  GLU A  80      13.119  -6.735 -23.472  1.00  4.68           C  
ATOM   1214  C   GLU A  80      12.300  -5.543 -23.947  1.00  4.68           C  
ATOM   1215  O   GLU A  80      11.226  -5.280 -23.421  1.00  4.68           O  
ATOM   1216  CB  GLU A  80      13.055  -7.879 -24.490  1.00  4.68           C  
ATOM   1217  CG  GLU A  80      11.640  -8.382 -24.797  1.00  4.68           C  
ATOM   1218  CD  GLU A  80      11.617  -9.552 -25.761  1.00  4.68           C  
ATOM   1219  OE1 GLU A  80      12.668 -10.025 -26.126  1.00  4.68           O  
ATOM   1220  OE2 GLU A  80      10.544  -9.961 -26.137  1.00  4.68           O  
ATOM   1221  H   GLU A  80      11.666  -6.899 -21.930  1.00  4.68           H  
ATOM   1222  HA  GLU A  80      14.156  -6.420 -23.350  1.00  4.68           H  
ATOM   1223 1HB  GLU A  80      13.502  -7.555 -25.428  1.00  4.68           H  
ATOM   1224 2HB  GLU A  80      13.639  -8.725 -24.126  1.00  4.68           H  
ATOM   1225 1HG  GLU A  80      11.178  -8.695 -23.865  1.00  4.68           H  
ATOM   1226 2HG  GLU A  80      11.048  -7.568 -25.197  1.00  4.68           H  
ATOM   1227  N   ARG A  81      12.793  -4.821 -24.945  1.00  4.51           N  
ATOM   1228  CA  ARG A  81      12.028  -3.713 -25.527  1.00  4.51           C  
ATOM   1229  C   ARG A  81      11.618  -2.661 -24.488  1.00  4.51           C  
ATOM   1230  O   ARG A  81      10.521  -2.091 -24.548  1.00  4.51           O  
ATOM   1231  CB  ARG A  81      10.770  -4.239 -26.217  1.00  4.51           C  
ATOM   1232  CG  ARG A  81      11.021  -5.215 -27.363  1.00  4.51           C  
ATOM   1233  CD  ARG A  81       9.747  -5.641 -28.010  1.00  4.51           C  
ATOM   1234  NE  ARG A  81       9.972  -6.610 -29.076  1.00  4.51           N  
ATOM   1235  CZ  ARG A  81       8.997  -7.186 -29.812  1.00  4.51           C  
ATOM   1236  NH1 ARG A  81       7.736  -6.877 -29.599  1.00  4.51           N  
ATOM   1237  NH2 ARG A  81       9.310  -8.064 -30.750  1.00  4.51           N  
ATOM   1238  H   ARG A  81      13.693  -5.062 -25.332  1.00  4.51           H  
ATOM   1239  HA  ARG A  81      12.653  -3.228 -26.277  1.00  4.51           H  
ATOM   1240 1HB  ARG A  81      10.114  -4.730 -25.505  1.00  4.51           H  
ATOM   1241 2HB  ARG A  81      10.215  -3.397 -26.626  1.00  4.51           H  
ATOM   1242 1HG  ARG A  81      11.641  -4.733 -28.116  1.00  4.51           H  
ATOM   1243 2HG  ARG A  81      11.530  -6.101 -26.993  1.00  4.51           H  
ATOM   1244 1HD  ARG A  81       9.103  -6.104 -27.261  1.00  4.51           H  
ATOM   1245 2HD  ARG A  81       9.245  -4.773 -28.435  1.00  4.51           H  
ATOM   1246  HE  ARG A  81      10.928  -6.882 -29.266  1.00  4.51           H  
ATOM   1247 1HH1 ARG A  81       7.494  -6.206 -28.883  1.00  4.51           H  
ATOM   1248 2HH1 ARG A  81       7.010  -7.310 -30.151  1.00  4.51           H  
ATOM   1249 1HH2 ARG A  81      10.278  -8.306 -30.912  1.00  4.51           H  
ATOM   1250 2HH2 ARG A  81       8.582  -8.496 -31.300  1.00  4.51           H  
ATOM   1251  N   SER A  82      12.536  -2.344 -23.577  1.00  4.18           N  
ATOM   1252  CA  SER A  82      12.284  -1.329 -22.566  1.00  4.18           C  
ATOM   1253  C   SER A  82      11.081  -1.603 -21.640  1.00  4.18           C  
ATOM   1254  O   SER A  82      11.216  -2.197 -20.569  1.00  4.18           O  
ATOM   1255  CB  SER A  82      12.161   0.043 -23.231  1.00  4.18           C  
ATOM   1256  OG  SER A  82      12.189   1.075 -22.283  1.00  4.18           O  
ATOM   1257  H   SER A  82      13.414  -2.837 -23.580  1.00  4.18           H  
ATOM   1258  HA  SER A  82      13.169  -1.288 -21.928  1.00  4.18           H  
ATOM   1259 1HB  SER A  82      12.988   0.173 -23.926  1.00  4.18           H  
ATOM   1260 2HB  SER A  82      11.252   0.118 -23.811  1.00  4.18           H  
ATOM   1261  HG  SER A  82      12.042   1.887 -22.778  1.00  4.18           H  
ATOM   1262  N   PHE A  83       9.924  -1.077 -21.991  1.00  3.77           N  
ATOM   1263  CA  PHE A  83       8.778  -1.120 -21.088  1.00  3.77           C  
ATOM   1264  C   PHE A  83       8.188  -2.547 -20.996  1.00  3.77           C  
ATOM   1265  O   PHE A  83       7.367  -2.985 -21.807  1.00  3.77           O  
ATOM   1266  CB  PHE A  83       7.777  -0.052 -21.570  1.00  3.77           C  
ATOM   1267  CG  PHE A  83       6.650   0.372 -20.642  1.00  3.77           C  
ATOM   1268  CD1 PHE A  83       6.937   0.910 -19.402  1.00  3.77           C  
ATOM   1269  CD2 PHE A  83       5.332   0.339 -21.038  1.00  3.77           C  
ATOM   1270  CE1 PHE A  83       5.927   1.380 -18.583  1.00  3.77           C  
ATOM   1271  CE2 PHE A  83       4.321   0.802 -20.210  1.00  3.77           C  
ATOM   1272  CZ  PHE A  83       4.624   1.323 -18.983  1.00  3.77           C  
ATOM   1273  H   PHE A  83       9.857  -0.700 -22.925  1.00  3.77           H  
ATOM   1274  HA  PHE A  83       9.115  -0.835 -20.093  1.00  3.77           H  
ATOM   1275 1HB  PHE A  83       8.334   0.843 -21.836  1.00  3.77           H  
ATOM   1276 2HB  PHE A  83       7.318  -0.411 -22.485  1.00  3.77           H  
ATOM   1277  HD1 PHE A  83       7.971   0.964 -19.080  1.00  3.77           H  
ATOM   1278  HD2 PHE A  83       5.091  -0.050 -22.018  1.00  3.77           H  
ATOM   1279  HE1 PHE A  83       6.163   1.797 -17.615  1.00  3.77           H  
ATOM   1280  HE2 PHE A  83       3.283   0.767 -20.538  1.00  3.77           H  
ATOM   1281  HZ  PHE A  83       3.835   1.697 -18.336  1.00  3.77           H  
ATOM   1282  N   CYS A  84       8.620  -3.230 -19.936  1.00  3.39           N  
ATOM   1283  CA  CYS A  84       8.322  -4.630 -19.586  1.00  3.39           C  
ATOM   1284  C   CYS A  84       6.848  -4.928 -19.296  1.00  3.39           C  
ATOM   1285  O   CYS A  84       6.054  -4.017 -19.019  1.00  3.39           O  
ATOM   1286  CB  CYS A  84       9.149  -5.048 -18.381  1.00  3.39           C  
ATOM   1287  SG  CYS A  84      10.920  -5.010 -18.698  1.00  3.39           S  
ATOM   1288  H   CYS A  84       9.337  -2.750 -19.407  1.00  3.39           H  
ATOM   1289  HA  CYS A  84       8.634  -5.255 -20.428  1.00  3.39           H  
ATOM   1290 1HB  CYS A  84       8.932  -4.416 -17.529  1.00  3.39           H  
ATOM   1291 2HB  CYS A  84       8.886  -6.071 -18.108  1.00  3.39           H  
ATOM   1292  HG  CYS A  84      10.833  -5.629 -19.885  1.00  3.39           H  
ATOM   1293  N   ARG A  85       6.491  -6.220 -19.355  1.00  3.07           N  
ATOM   1294  CA  ARG A  85       5.121  -6.691 -19.143  1.00  3.07           C  
ATOM   1295  C   ARG A  85       4.436  -6.171 -17.887  1.00  3.07           C  
ATOM   1296  O   ARG A  85       3.292  -5.720 -17.965  1.00  3.07           O  
ATOM   1297  CB  ARG A  85       5.077  -8.201 -19.042  1.00  3.07           C  
ATOM   1298  CG  ARG A  85       3.700  -8.792 -18.814  1.00  3.07           C  
ATOM   1299  CD  ARG A  85       3.750 -10.269 -18.623  1.00  3.07           C  
ATOM   1300  NE  ARG A  85       2.428 -10.824 -18.378  1.00  3.07           N  
ATOM   1301  CZ  ARG A  85       2.178 -12.085 -17.968  1.00  3.07           C  
ATOM   1302  NH1 ARG A  85       3.165 -12.924 -17.742  1.00  3.07           N  
ATOM   1303  NH2 ARG A  85       0.928 -12.476 -17.790  1.00  3.07           N  
ATOM   1304  H   ARG A  85       7.211  -6.926 -19.530  1.00  3.07           H  
ATOM   1305  HA  ARG A  85       4.530  -6.383 -20.006  1.00  3.07           H  
ATOM   1306 1HB  ARG A  85       5.496  -8.647 -19.932  1.00  3.07           H  
ATOM   1307 2HB  ARG A  85       5.678  -8.502 -18.216  1.00  3.07           H  
ATOM   1308 1HG  ARG A  85       3.262  -8.350 -17.918  1.00  3.07           H  
ATOM   1309 2HG  ARG A  85       3.064  -8.576 -19.674  1.00  3.07           H  
ATOM   1310 1HD  ARG A  85       4.169 -10.741 -19.510  1.00  3.07           H  
ATOM   1311 2HD  ARG A  85       4.374 -10.496 -17.760  1.00  3.07           H  
ATOM   1312  HE  ARG A  85       1.632 -10.217 -18.535  1.00  3.07           H  
ATOM   1313 1HH1 ARG A  85       4.120 -12.628 -17.871  1.00  3.07           H  
ATOM   1314 2HH1 ARG A  85       2.966 -13.865 -17.433  1.00  3.07           H  
ATOM   1315 1HH2 ARG A  85       0.168 -11.831 -17.961  1.00  3.07           H  
ATOM   1316 2HH2 ARG A  85       0.731 -13.417 -17.482  1.00  3.07           H  
ATOM   1317  N   LYS A  86       5.093  -6.247 -16.723  1.00  2.83           N  
ATOM   1318  CA  LYS A  86       4.409  -5.797 -15.516  1.00  2.83           C  
ATOM   1319  C   LYS A  86       4.037  -4.329 -15.599  1.00  2.83           C  
ATOM   1320  O   LYS A  86       2.915  -3.952 -15.278  1.00  2.83           O  
ATOM   1321  CB  LYS A  86       5.217  -6.033 -14.242  1.00  2.83           C  
ATOM   1322  CG  LYS A  86       4.450  -5.576 -12.969  1.00  2.83           C  
ATOM   1323  CD  LYS A  86       5.216  -5.885 -11.691  1.00  2.83           C  
ATOM   1324  CE  LYS A  86       4.426  -5.539 -10.417  1.00  2.83           C  
ATOM   1325  NZ  LYS A  86       4.270  -4.057 -10.209  1.00  2.83           N  
ATOM   1326  H   LYS A  86       6.032  -6.613 -16.684  1.00  2.83           H  
ATOM   1327  HA  LYS A  86       3.482  -6.363 -15.420  1.00  2.83           H  
ATOM   1328 1HB  LYS A  86       5.455  -7.089 -14.142  1.00  2.83           H  
ATOM   1329 2HB  LYS A  86       6.157  -5.477 -14.288  1.00  2.83           H  
ATOM   1330 1HG  LYS A  86       4.282  -4.493 -13.017  1.00  2.83           H  
ATOM   1331 2HG  LYS A  86       3.477  -6.065 -12.930  1.00  2.83           H  
ATOM   1332 1HD  LYS A  86       5.498  -6.937 -11.668  1.00  2.83           H  
ATOM   1333 2HD  LYS A  86       6.120  -5.281 -11.678  1.00  2.83           H  
ATOM   1334 1HE  LYS A  86       3.439  -5.995 -10.464  1.00  2.83           H  
ATOM   1335 2HE  LYS A  86       4.967  -5.949  -9.567  1.00  2.83           H  
ATOM   1336 1HZ  LYS A  86       3.773  -3.888  -9.357  1.00  2.83           H  
ATOM   1337 2HZ  LYS A  86       5.222  -3.631 -10.153  1.00  2.83           H  
ATOM   1338 3HZ  LYS A  86       3.736  -3.612 -10.978  1.00  2.83           H  
ATOM   1339  N   ALA A  87       4.976  -3.487 -16.023  1.00  2.66           N  
ATOM   1340  CA  ALA A  87       4.693  -2.062 -16.083  1.00  2.66           C  
ATOM   1341  C   ALA A  87       3.530  -1.791 -17.037  1.00  2.66           C  
ATOM   1342  O   ALA A  87       2.650  -0.963 -16.747  1.00  2.66           O  
ATOM   1343  CB  ALA A  87       5.931  -1.311 -16.511  1.00  2.66           C  
ATOM   1344  H   ALA A  87       5.879  -3.837 -16.304  1.00  2.66           H  
ATOM   1345  HA  ALA A  87       4.400  -1.737 -15.090  1.00  2.66           H  
ATOM   1346 1HB  ALA A  87       5.705  -0.263 -16.503  1.00  2.66           H  
ATOM   1347 2HB  ALA A  87       6.736  -1.512 -15.806  1.00  2.66           H  
ATOM   1348 3HB  ALA A  87       6.229  -1.630 -17.515  1.00  2.66           H  
ATOM   1349  N   ARG A  88       3.483  -2.531 -18.148  1.00  2.55           N  
ATOM   1350  CA  ARG A  88       2.386  -2.384 -19.089  1.00  2.55           C  
ATOM   1351  C   ARG A  88       1.075  -2.847 -18.477  1.00  2.55           C  
ATOM   1352  O   ARG A  88       0.050  -2.179 -18.618  1.00  2.55           O  
ATOM   1353  CB  ARG A  88       2.664  -3.180 -20.350  1.00  2.55           C  
ATOM   1354  CG  ARG A  88       3.709  -2.584 -21.227  1.00  2.55           C  
ATOM   1355  CD  ARG A  88       4.020  -3.409 -22.390  1.00  2.55           C  
ATOM   1356  NE  ARG A  88       5.033  -2.782 -23.222  1.00  2.55           N  
ATOM   1357  CZ  ARG A  88       4.777  -1.932 -24.238  1.00  2.55           C  
ATOM   1358  NH1 ARG A  88       3.532  -1.642 -24.557  1.00  2.55           N  
ATOM   1359  NH2 ARG A  88       5.769  -1.392 -24.919  1.00  2.55           N  
ATOM   1360  H   ARG A  88       4.240  -3.190 -18.354  1.00  2.55           H  
ATOM   1361  HA  ARG A  88       2.296  -1.331 -19.352  1.00  2.55           H  
ATOM   1362 1HB  ARG A  88       3.001  -4.177 -20.080  1.00  2.55           H  
ATOM   1363 2HB  ARG A  88       1.750  -3.285 -20.930  1.00  2.55           H  
ATOM   1364 1HG  ARG A  88       3.347  -1.631 -21.586  1.00  2.55           H  
ATOM   1365 2HG  ARG A  88       4.628  -2.450 -20.649  1.00  2.55           H  
ATOM   1366 1HD  ARG A  88       4.411  -4.367 -22.046  1.00  2.55           H  
ATOM   1367 2HD  ARG A  88       3.126  -3.565 -22.987  1.00  2.55           H  
ATOM   1368  HE  ARG A  88       6.015  -2.951 -22.965  1.00  2.55           H  
ATOM   1369 1HH1 ARG A  88       2.771  -2.056 -24.039  1.00  2.55           H  
ATOM   1370 2HH1 ARG A  88       3.338  -1.009 -25.320  1.00  2.55           H  
ATOM   1371 1HH2 ARG A  88       6.729  -1.623 -24.689  1.00  2.55           H  
ATOM   1372 2HH2 ARG A  88       5.575  -0.760 -25.678  1.00  2.55           H  
ATOM   1373  N   SER A  89       1.118  -3.963 -17.747  1.00  2.48           N  
ATOM   1374  CA  SER A  89      -0.066  -4.542 -17.136  1.00  2.48           C  
ATOM   1375  C   SER A  89      -0.636  -3.586 -16.102  1.00  2.48           C  
ATOM   1376  O   SER A  89      -1.856  -3.377 -16.029  1.00  2.48           O  
ATOM   1377  CB  SER A  89       0.303  -5.852 -16.473  1.00  2.48           C  
ATOM   1378  OG  SER A  89       0.755  -6.780 -17.426  1.00  2.48           O  
ATOM   1379  H   SER A  89       2.000  -4.460 -17.652  1.00  2.48           H  
ATOM   1380  HA  SER A  89      -0.813  -4.718 -17.909  1.00  2.48           H  
ATOM   1381 1HB  SER A  89       1.079  -5.679 -15.732  1.00  2.48           H  
ATOM   1382 2HB  SER A  89      -0.563  -6.250 -15.952  1.00  2.48           H  
ATOM   1383  HG  SER A  89       1.573  -6.374 -17.804  1.00  2.48           H  
ATOM   1384  N   ASP A  90       0.256  -2.970 -15.322  1.00  2.43           N  
ATOM   1385  CA  ASP A  90      -0.166  -2.014 -14.319  1.00  2.43           C  
ATOM   1386  C   ASP A  90      -0.780  -0.800 -14.997  1.00  2.43           C  
ATOM   1387  O   ASP A  90      -1.822  -0.305 -14.563  1.00  2.43           O  
ATOM   1388  CB  ASP A  90       1.016  -1.587 -13.446  1.00  2.43           C  
ATOM   1389  CG  ASP A  90       1.502  -2.699 -12.466  1.00  2.43           C  
ATOM   1390  OD1 ASP A  90       0.807  -3.672 -12.291  1.00  2.43           O  
ATOM   1391  OD2 ASP A  90       2.571  -2.538 -11.887  1.00  2.43           O  
ATOM   1392  H   ASP A  90       1.245  -3.195 -15.422  1.00  2.43           H  
ATOM   1393  HA  ASP A  90      -0.920  -2.479 -13.686  1.00  2.43           H  
ATOM   1394 1HB  ASP A  90       1.849  -1.316 -14.098  1.00  2.43           H  
ATOM   1395 2HB  ASP A  90       0.745  -0.699 -12.876  1.00  2.43           H  
ATOM   1396  N   THR A  91      -0.190  -0.364 -16.113  1.00  2.40           N  
ATOM   1397  CA  THR A  91      -0.707   0.801 -16.800  1.00  2.40           C  
ATOM   1398  C   THR A  91      -2.107   0.489 -17.322  1.00  2.40           C  
ATOM   1399  O   THR A  91      -3.027   1.297 -17.190  1.00  2.40           O  
ATOM   1400  CB  THR A  91       0.194   1.226 -17.955  1.00  2.40           C  
ATOM   1401  OG1 THR A  91       1.509   1.468 -17.467  1.00  2.40           O  
ATOM   1402  CG2 THR A  91      -0.358   2.547 -18.496  1.00  2.40           C  
ATOM   1403  H   THR A  91       0.668  -0.804 -16.451  1.00  2.40           H  
ATOM   1404  HA  THR A  91      -0.777   1.625 -16.097  1.00  2.40           H  
ATOM   1405  HB  THR A  91       0.214   0.462 -18.733  1.00  2.40           H  
ATOM   1406  HG1 THR A  91       1.899   0.616 -17.141  1.00  2.40           H  
ATOM   1407 1HG2 THR A  91       0.254   2.891 -19.295  1.00  2.40           H  
ATOM   1408 2HG2 THR A  91      -1.363   2.401 -18.851  1.00  2.40           H  
ATOM   1409 3HG2 THR A  91      -0.363   3.286 -17.703  1.00  2.40           H  
ATOM   1410  N   TYR A  92      -2.282  -0.700 -17.911  1.00  2.37           N  
ATOM   1411  CA  TYR A  92      -3.592  -1.091 -18.418  1.00  2.37           C  
ATOM   1412  C   TYR A  92      -4.614  -1.150 -17.298  1.00  2.37           C  
ATOM   1413  O   TYR A  92      -5.742  -0.673 -17.457  1.00  2.37           O  
ATOM   1414  CB  TYR A  92      -3.534  -2.446 -19.130  1.00  2.37           C  
ATOM   1415  CG  TYR A  92      -2.993  -2.398 -20.539  1.00  2.37           C  
ATOM   1416  CD1 TYR A  92      -1.819  -3.056 -20.866  1.00  2.37           C  
ATOM   1417  CD2 TYR A  92      -3.686  -1.704 -21.512  1.00  2.37           C  
ATOM   1418  CE1 TYR A  92      -1.334  -3.010 -22.155  1.00  2.37           C  
ATOM   1419  CE2 TYR A  92      -3.206  -1.654 -22.804  1.00  2.37           C  
ATOM   1420  CZ  TYR A  92      -2.032  -2.302 -23.126  1.00  2.37           C  
ATOM   1421  OH  TYR A  92      -1.551  -2.256 -24.414  1.00  2.37           O  
ATOM   1422  H   TYR A  92      -1.488  -1.330 -18.017  1.00  2.37           H  
ATOM   1423  HA  TYR A  92      -3.925  -0.343 -19.124  1.00  2.37           H  
ATOM   1424 1HB  TYR A  92      -2.902  -3.122 -18.550  1.00  2.37           H  
ATOM   1425 2HB  TYR A  92      -4.528  -2.878 -19.160  1.00  2.37           H  
ATOM   1426  HD1 TYR A  92      -1.281  -3.610 -20.105  1.00  2.37           H  
ATOM   1427  HD2 TYR A  92      -4.613  -1.196 -21.255  1.00  2.37           H  
ATOM   1428  HE1 TYR A  92      -0.411  -3.527 -22.408  1.00  2.37           H  
ATOM   1429  HE2 TYR A  92      -3.754  -1.104 -23.569  1.00  2.37           H  
ATOM   1430  HH  TYR A  92      -2.177  -1.784 -24.971  1.00  2.37           H  
ATOM   1431  N   SER A  93      -4.213  -1.666 -16.136  1.00  2.36           N  
ATOM   1432  CA  SER A  93      -5.127  -1.757 -15.016  1.00  2.36           C  
ATOM   1433  C   SER A  93      -5.578  -0.359 -14.599  1.00  2.36           C  
ATOM   1434  O   SER A  93      -6.764  -0.127 -14.338  1.00  2.36           O  
ATOM   1435  CB  SER A  93      -4.447  -2.466 -13.860  1.00  2.36           C  
ATOM   1436  OG  SER A  93      -4.147  -3.796 -14.200  1.00  2.36           O  
ATOM   1437  H   SER A  93      -3.271  -2.049 -16.044  1.00  2.36           H  
ATOM   1438  HA  SER A  93      -6.002  -2.330 -15.324  1.00  2.36           H  
ATOM   1439 1HB  SER A  93      -3.534  -1.940 -13.591  1.00  2.36           H  
ATOM   1440 2HB  SER A  93      -5.103  -2.447 -12.993  1.00  2.36           H  
ATOM   1441  HG  SER A  93      -3.419  -3.741 -14.861  1.00  2.36           H  
ATOM   1442  N   LEU A  94      -4.639   0.590 -14.576  1.00  2.36           N  
ATOM   1443  CA  LEU A  94      -4.952   1.965 -14.209  1.00  2.36           C  
ATOM   1444  C   LEU A  94      -5.885   2.619 -15.214  1.00  2.36           C  
ATOM   1445  O   LEU A  94      -6.855   3.281 -14.834  1.00  2.36           O  
ATOM   1446  CB  LEU A  94      -3.650   2.763 -14.135  1.00  2.36           C  
ATOM   1447  CG  LEU A  94      -2.737   2.392 -12.987  1.00  2.36           C  
ATOM   1448  CD1 LEU A  94      -1.395   3.030 -13.202  1.00  2.36           C  
ATOM   1449  CD2 LEU A  94      -3.365   2.859 -11.695  1.00  2.36           C  
ATOM   1450  H   LEU A  94      -3.673   0.337 -14.789  1.00  2.36           H  
ATOM   1451  HA  LEU A  94      -5.433   1.961 -13.234  1.00  2.36           H  
ATOM   1452 1HB  LEU A  94      -3.097   2.611 -15.056  1.00  2.36           H  
ATOM   1453 2HB  LEU A  94      -3.892   3.820 -14.052  1.00  2.36           H  
ATOM   1454  HG  LEU A  94      -2.606   1.317 -12.949  1.00  2.36           H  
ATOM   1455 1HD1 LEU A  94      -0.728   2.763 -12.390  1.00  2.36           H  
ATOM   1456 2HD1 LEU A  94      -0.987   2.667 -14.130  1.00  2.36           H  
ATOM   1457 3HD1 LEU A  94      -1.510   4.095 -13.253  1.00  2.36           H  
ATOM   1458 1HD2 LEU A  94      -2.718   2.595 -10.861  1.00  2.36           H  
ATOM   1459 2HD2 LEU A  94      -3.500   3.939 -11.726  1.00  2.36           H  
ATOM   1460 3HD2 LEU A  94      -4.334   2.375 -11.571  1.00  2.36           H  
ATOM   1461  N   MET A  95      -5.650   2.379 -16.503  1.00  2.39           N  
ATOM   1462  CA  MET A  95      -6.493   2.990 -17.517  1.00  2.39           C  
ATOM   1463  C   MET A  95      -7.904   2.437 -17.471  1.00  2.39           C  
ATOM   1464  O   MET A  95      -8.875   3.189 -17.590  1.00  2.39           O  
ATOM   1465  CB  MET A  95      -5.896   2.776 -18.903  1.00  2.39           C  
ATOM   1466  CG  MET A  95      -4.610   3.549 -19.187  1.00  2.39           C  
ATOM   1467  SD  MET A  95      -4.123   3.438 -20.901  1.00  2.39           S  
ATOM   1468  CE  MET A  95      -3.594   1.750 -21.042  1.00  2.39           C  
ATOM   1469  H   MET A  95      -4.843   1.815 -16.778  1.00  2.39           H  
ATOM   1470  HA  MET A  95      -6.559   4.045 -17.319  1.00  2.39           H  
ATOM   1471 1HB  MET A  95      -5.668   1.713 -19.025  1.00  2.39           H  
ATOM   1472 2HB  MET A  95      -6.628   3.042 -19.659  1.00  2.39           H  
ATOM   1473 1HG  MET A  95      -4.733   4.587 -18.937  1.00  2.39           H  
ATOM   1474 2HG  MET A  95      -3.809   3.156 -18.577  1.00  2.39           H  
ATOM   1475 1HE  MET A  95      -3.264   1.556 -22.063  1.00  2.39           H  
ATOM   1476 2HE  MET A  95      -2.781   1.553 -20.358  1.00  2.39           H  
ATOM   1477 3HE  MET A  95      -4.431   1.107 -20.807  1.00  2.39           H  
ATOM   1478  N   ARG A  96      -8.022   1.129 -17.259  1.00  2.46           N  
ATOM   1479  CA  ARG A  96      -9.316   0.473 -17.212  1.00  2.46           C  
ATOM   1480  C   ARG A  96     -10.094   0.881 -15.969  1.00  2.46           C  
ATOM   1481  O   ARG A  96     -11.297   1.143 -16.043  1.00  2.46           O  
ATOM   1482  CB  ARG A  96      -9.105  -1.028 -17.248  1.00  2.46           C  
ATOM   1483  CG  ARG A  96      -8.595  -1.541 -18.597  1.00  2.46           C  
ATOM   1484  CD  ARG A  96      -8.184  -2.965 -18.549  1.00  2.46           C  
ATOM   1485  NE  ARG A  96      -7.649  -3.410 -19.834  1.00  2.46           N  
ATOM   1486  CZ  ARG A  96      -6.944  -4.543 -20.023  1.00  2.46           C  
ATOM   1487  NH1 ARG A  96      -6.694  -5.340 -19.007  1.00  2.46           N  
ATOM   1488  NH2 ARG A  96      -6.501  -4.850 -21.229  1.00  2.46           N  
ATOM   1489  H   ARG A  96      -7.180   0.559 -17.164  1.00  2.46           H  
ATOM   1490  HA  ARG A  96      -9.885   0.769 -18.093  1.00  2.46           H  
ATOM   1491 1HB  ARG A  96      -8.369  -1.304 -16.489  1.00  2.46           H  
ATOM   1492 2HB  ARG A  96     -10.036  -1.540 -17.011  1.00  2.46           H  
ATOM   1493 1HG  ARG A  96      -9.389  -1.446 -19.336  1.00  2.46           H  
ATOM   1494 2HG  ARG A  96      -7.742  -0.946 -18.916  1.00  2.46           H  
ATOM   1495 1HD  ARG A  96      -7.404  -3.085 -17.795  1.00  2.46           H  
ATOM   1496 2HD  ARG A  96      -9.039  -3.590 -18.297  1.00  2.46           H  
ATOM   1497  HE  ARG A  96      -7.821  -2.824 -20.640  1.00  2.46           H  
ATOM   1498 1HH1 ARG A  96      -7.032  -5.104 -18.084  1.00  2.46           H  
ATOM   1499 2HH1 ARG A  96      -6.165  -6.189 -19.149  1.00  2.46           H  
ATOM   1500 1HH2 ARG A  96      -6.692  -4.236 -22.009  1.00  2.46           H  
ATOM   1501 2HH2 ARG A  96      -5.971  -5.696 -21.372  1.00  2.46           H  
ATOM   1502  N   THR A  97      -9.392   1.002 -14.836  1.00  2.58           N  
ATOM   1503  CA  THR A  97     -10.014   1.381 -13.576  1.00  2.58           C  
ATOM   1504  C   THR A  97     -10.623   2.763 -13.686  1.00  2.58           C  
ATOM   1505  O   THR A  97     -11.743   3.006 -13.239  1.00  2.58           O  
ATOM   1506  CB  THR A  97      -8.984   1.382 -12.431  1.00  2.58           C  
ATOM   1507  OG1 THR A  97      -8.448   0.059 -12.264  1.00  2.58           O  
ATOM   1508  CG2 THR A  97      -9.628   1.844 -11.140  1.00  2.58           C  
ATOM   1509  H   THR A  97      -8.398   0.776 -14.827  1.00  2.58           H  
ATOM   1510  HA  THR A  97     -10.808   0.671 -13.347  1.00  2.58           H  
ATOM   1511  HB  THR A  97      -8.166   2.058 -12.688  1.00  2.58           H  
ATOM   1512  HG1 THR A  97      -7.933  -0.175 -13.068  1.00  2.58           H  
ATOM   1513 1HG2 THR A  97      -8.883   1.844 -10.346  1.00  2.58           H  
ATOM   1514 2HG2 THR A  97     -10.019   2.853 -11.274  1.00  2.58           H  
ATOM   1515 3HG2 THR A  97     -10.441   1.170 -10.877  1.00  2.58           H  
ATOM   1516  N   VAL A  98      -9.871   3.678 -14.278  1.00  2.74           N  
ATOM   1517  CA  VAL A  98     -10.334   5.035 -14.466  1.00  2.74           C  
ATOM   1518  C   VAL A  98     -11.473   5.174 -15.479  1.00  2.74           C  
ATOM   1519  O   VAL A  98     -12.433   5.907 -15.237  1.00  2.74           O  
ATOM   1520  CB  VAL A  98      -9.161   5.922 -14.851  1.00  2.74           C  
ATOM   1521  CG1 VAL A  98      -9.653   7.242 -15.238  1.00  2.74           C  
ATOM   1522  CG2 VAL A  98      -8.242   6.045 -13.651  1.00  2.74           C  
ATOM   1523  H   VAL A  98      -8.935   3.428 -14.601  1.00  2.74           H  
ATOM   1524  HA  VAL A  98     -10.701   5.391 -13.503  1.00  2.74           H  
ATOM   1525  HB  VAL A  98      -8.631   5.488 -15.702  1.00  2.74           H  
ATOM   1526 1HG1 VAL A  98      -8.815   7.878 -15.521  1.00  2.74           H  
ATOM   1527 2HG1 VAL A  98     -10.304   7.108 -16.066  1.00  2.74           H  
ATOM   1528 3HG1 VAL A  98     -10.205   7.690 -14.415  1.00  2.74           H  
ATOM   1529 1HG2 VAL A  98      -7.415   6.678 -13.879  1.00  2.74           H  
ATOM   1530 2HG2 VAL A  98      -8.791   6.471 -12.822  1.00  2.74           H  
ATOM   1531 3HG2 VAL A  98      -7.878   5.060 -13.370  1.00  2.74           H  
ATOM   1532  N   LYS A  99     -11.381   4.497 -16.625  1.00  2.93           N  
ATOM   1533  CA  LYS A  99     -12.439   4.613 -17.624  1.00  2.93           C  
ATOM   1534  C   LYS A  99     -13.802   4.058 -17.173  1.00  2.93           C  
ATOM   1535  O   LYS A  99     -14.843   4.652 -17.500  1.00  2.93           O  
ATOM   1536  CB  LYS A  99     -12.005   3.947 -18.926  1.00  2.93           C  
ATOM   1537  CG  LYS A  99     -10.925   4.717 -19.668  1.00  2.93           C  
ATOM   1538  CD  LYS A  99     -10.483   4.007 -20.930  1.00  2.93           C  
ATOM   1539  CE  LYS A  99      -9.391   4.791 -21.653  1.00  2.93           C  
ATOM   1540  NZ  LYS A  99      -8.935   4.088 -22.889  1.00  2.93           N  
ATOM   1541  H   LYS A  99     -10.569   3.910 -16.820  1.00  2.93           H  
ATOM   1542  HA  LYS A  99     -12.575   5.674 -17.830  1.00  2.93           H  
ATOM   1543 1HB  LYS A  99     -11.614   2.949 -18.704  1.00  2.93           H  
ATOM   1544 2HB  LYS A  99     -12.864   3.829 -19.583  1.00  2.93           H  
ATOM   1545 1HG  LYS A  99     -11.315   5.694 -19.938  1.00  2.93           H  
ATOM   1546 2HG  LYS A  99     -10.067   4.858 -19.015  1.00  2.93           H  
ATOM   1547 1HD  LYS A  99     -10.094   3.022 -20.664  1.00  2.93           H  
ATOM   1548 2HD  LYS A  99     -11.333   3.879 -21.596  1.00  2.93           H  
ATOM   1549 1HE  LYS A  99      -9.775   5.774 -21.923  1.00  2.93           H  
ATOM   1550 2HE  LYS A  99      -8.538   4.917 -20.981  1.00  2.93           H  
ATOM   1551 1HZ  LYS A  99      -8.213   4.632 -23.341  1.00  2.93           H  
ATOM   1552 2HZ  LYS A  99      -8.567   3.180 -22.641  1.00  2.93           H  
ATOM   1553 3HZ  LYS A  99      -9.715   3.974 -23.521  1.00  2.93           H  
ATOM   1554  N   LYS A 100     -13.817   2.945 -16.422  1.00  3.13           N  
ATOM   1555  CA  LYS A 100     -15.090   2.371 -15.970  1.00  3.13           C  
ATOM   1556  C   LYS A 100     -14.921   1.374 -14.824  1.00  3.13           C  
ATOM   1557  O   LYS A 100     -15.430   1.614 -13.727  1.00  3.13           O  
ATOM   1558  OXT LYS A 100     -14.647   0.209 -15.108  1.00  3.13           O  
ATOM   1559  CB  LYS A 100     -15.829   1.693 -17.134  1.00  3.13           C  
ATOM   1560  CG  LYS A 100     -17.224   1.171 -16.772  1.00  3.13           C  
ATOM   1561  CD  LYS A 100     -17.958   0.619 -17.995  1.00  3.13           C  
ATOM   1562  CE  LYS A 100     -19.346   0.106 -17.622  1.00  3.13           C  
ATOM   1563  NZ  LYS A 100     -20.077  -0.432 -18.803  1.00  3.13           N  
ATOM   1564  H   LYS A 100     -12.939   2.476 -16.180  1.00  3.13           H  
ATOM   1565  HA  LYS A 100     -15.712   3.186 -15.599  1.00  3.13           H  
ATOM   1566 1HB  LYS A 100     -15.943   2.390 -17.962  1.00  3.13           H  
ATOM   1567 2HB  LYS A 100     -15.238   0.852 -17.495  1.00  3.13           H  
ATOM   1568 1HG  LYS A 100     -17.134   0.381 -16.027  1.00  3.13           H  
ATOM   1569 2HG  LYS A 100     -17.812   1.983 -16.345  1.00  3.13           H  
ATOM   1570 1HD  LYS A 100     -18.057   1.405 -18.744  1.00  3.13           H  
ATOM   1571 2HD  LYS A 100     -17.381  -0.199 -18.425  1.00  3.13           H  
ATOM   1572 1HE  LYS A 100     -19.246  -0.683 -16.878  1.00  3.13           H  
ATOM   1573 2HE  LYS A 100     -19.924   0.925 -17.192  1.00  3.13           H  
ATOM   1574 1HZ  LYS A 100     -20.988  -0.759 -18.515  1.00  3.13           H  
ATOM   1575 2HZ  LYS A 100     -20.184   0.298 -19.494  1.00  3.13           H  
ATOM   1576 3HZ  LYS A 100     -19.555  -1.198 -19.202  1.00  3.13           H  
TER    1577
ENDMDL

REMARK ID 654314 MODEL 3 0055-7kv2
PFRMAT TS
TARGET 0055-7kv2
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   GLY A   1       3.393   2.207   3.069  1.00  4.45           N  
ATOM      2  CA  GLY A   1       3.389   2.230   1.611  1.00  4.45           C  
ATOM      3  C   GLY A   1       2.666   3.461   1.083  1.00  4.45           C  
ATOM      4  O   GLY A   1       2.948   4.587   1.495  1.00  4.45           O  
ATOM      5  H   GLY A   1       2.575   2.545   3.558  1.00  4.45           H  
ATOM      6 1HA  GLY A   1       4.415   2.220   1.243  1.00  4.45           H  
ATOM      7 2HA  GLY A   1       2.904   1.330   1.234  1.00  4.45           H  
ATOM      8  N   SER A   2       1.749   3.253   0.146  1.00  3.85           N  
ATOM      9  CA  SER A   2       0.978   4.363  -0.397  1.00  3.85           C  
ATOM     10  C   SER A   2      -0.132   4.760   0.564  1.00  3.85           C  
ATOM     11  O   SER A   2      -0.486   3.983   1.458  1.00  3.85           O  
ATOM     12  CB  SER A   2       0.381   3.983  -1.734  1.00  3.85           C  
ATOM     13  OG  SER A   2      -0.597   2.994  -1.576  1.00  3.85           O  
ATOM     14  H   SER A   2       1.567   2.313  -0.174  1.00  3.85           H  
ATOM     15  HA  SER A   2       1.643   5.219  -0.533  1.00  3.85           H  
ATOM     16 1HB  SER A   2      -0.061   4.863  -2.200  1.00  3.85           H  
ATOM     17 2HB  SER A   2       1.167   3.621  -2.393  1.00  3.85           H  
ATOM     18  HG  SER A   2      -1.280   3.387  -1.021  1.00  3.85           H  
ATOM     19  N   TYR A   3      -0.701   5.944   0.341  1.00  3.24           N  
ATOM     20  CA  TYR A   3      -1.821   6.426   1.135  1.00  3.24           C  
ATOM     21  C   TYR A   3      -3.057   6.765   0.305  1.00  3.24           C  
ATOM     22  O   TYR A   3      -4.079   6.083   0.410  1.00  3.24           O  
ATOM     23  CB  TYR A   3      -1.387   7.625   1.966  1.00  3.24           C  
ATOM     24  CG  TYR A   3      -0.407   7.283   3.058  1.00  3.24           C  
ATOM     25  CD1 TYR A   3       0.952   7.256   2.805  1.00  3.24           C  
ATOM     26  CD2 TYR A   3      -0.881   6.988   4.331  1.00  3.24           C  
ATOM     27  CE1 TYR A   3       1.834   6.924   3.816  1.00  3.24           C  
ATOM     28  CE2 TYR A   3      -0.005   6.656   5.335  1.00  3.24           C  
ATOM     29  CZ  TYR A   3       1.352   6.621   5.083  1.00  3.24           C  
ATOM     30  OH  TYR A   3       2.238   6.285   6.087  1.00  3.24           O  
ATOM     31  H   TYR A   3      -0.342   6.520  -0.405  1.00  3.24           H  
ATOM     32  HA  TYR A   3      -2.108   5.638   1.827  1.00  3.24           H  
ATOM     33 1HB  TYR A   3      -0.924   8.360   1.314  1.00  3.24           H  
ATOM     34 2HB  TYR A   3      -2.252   8.081   2.416  1.00  3.24           H  
ATOM     35  HD1 TYR A   3       1.329   7.486   1.808  1.00  3.24           H  
ATOM     36  HD2 TYR A   3      -1.944   7.013   4.538  1.00  3.24           H  
ATOM     37  HE1 TYR A   3       2.904   6.893   3.613  1.00  3.24           H  
ATOM     38  HE2 TYR A   3      -0.384   6.421   6.330  1.00  3.24           H  
ATOM     39  HH  TYR A   3       3.122   6.204   5.714  1.00  3.24           H  
ATOM     40  N   ALA A   4      -2.954   7.740  -0.606  1.00  2.69           N  
ATOM     41  CA  ALA A   4      -4.120   8.102  -1.419  1.00  2.69           C  
ATOM     42  C   ALA A   4      -5.262   8.657  -0.552  1.00  2.69           C  
ATOM     43  O   ALA A   4      -5.457   9.866  -0.472  1.00  2.69           O  
ATOM     44  CB  ALA A   4      -4.605   6.930  -2.283  1.00  2.69           C  
ATOM     45  H   ALA A   4      -2.098   8.265  -0.697  1.00  2.69           H  
ATOM     46  HA  ALA A   4      -3.810   8.898  -2.095  1.00  2.69           H  
ATOM     47 1HB  ALA A   4      -5.430   7.279  -2.903  1.00  2.69           H  
ATOM     48 2HB  ALA A   4      -3.787   6.602  -2.922  1.00  2.69           H  
ATOM     49 3HB  ALA A   4      -4.949   6.089  -1.714  1.00  2.69           H  
ATOM     50  N   ASP A   5      -6.106   7.766  -0.057  1.00  2.24           N  
ATOM     51  CA  ASP A   5      -7.313   8.097   0.696  1.00  2.24           C  
ATOM     52  C   ASP A   5      -7.141   9.148   1.823  1.00  2.24           C  
ATOM     53  O   ASP A   5      -6.347   8.947   2.738  1.00  2.24           O  
ATOM     54  CB  ASP A   5      -7.857   6.825   1.336  1.00  2.24           C  
ATOM     55  CG  ASP A   5      -9.085   7.073   2.127  1.00  2.24           C  
ATOM     56  OD1 ASP A   5     -10.149   7.093   1.562  1.00  2.24           O  
ATOM     57  OD2 ASP A   5      -8.953   7.286   3.328  1.00  2.24           O  
ATOM     58  H   ASP A   5      -5.821   6.795  -0.145  1.00  2.24           H  
ATOM     59  HA  ASP A   5      -8.041   8.413  -0.036  1.00  2.24           H  
ATOM     60 1HB  ASP A   5      -8.091   6.103   0.552  1.00  2.24           H  
ATOM     61 2HB  ASP A   5      -7.104   6.370   1.967  1.00  2.24           H  
ATOM     62  N   PRO A   6      -7.955  10.223   1.855  1.00  1.91           N  
ATOM     63  CA  PRO A   6      -7.955  11.272   2.866  1.00  1.91           C  
ATOM     64  C   PRO A   6      -7.979  10.802   4.324  1.00  1.91           C  
ATOM     65  O   PRO A   6      -7.447  11.502   5.188  1.00  1.91           O  
ATOM     66  CB  PRO A   6      -9.245  12.026   2.542  1.00  1.91           C  
ATOM     67  CG  PRO A   6      -9.413  11.857   1.058  1.00  1.91           C  
ATOM     68  CD  PRO A   6      -8.940  10.452   0.772  1.00  1.91           C  
ATOM     69  HA  PRO A   6      -7.098  11.931   2.698  1.00  1.91           H  
ATOM     70 1HB  PRO A   6     -10.082  11.599   3.119  1.00  1.91           H  
ATOM     71 2HB  PRO A   6      -9.151  13.080   2.846  1.00  1.91           H  
ATOM     72 1HG  PRO A   6     -10.466  12.015   0.774  1.00  1.91           H  
ATOM     73 2HG  PRO A   6      -8.822  12.615   0.523  1.00  1.91           H  
ATOM     74 1HD  PRO A   6      -9.776   9.729   0.830  1.00  1.91           H  
ATOM     75 2HD  PRO A   6      -8.447  10.475  -0.212  1.00  1.91           H  
ATOM     76  N   ILE A   7      -8.596   9.657   4.634  1.00  1.71           N  
ATOM     77  CA  ILE A   7      -8.650   9.234   6.026  1.00  1.71           C  
ATOM     78  C   ILE A   7      -7.320   8.653   6.417  1.00  1.71           C  
ATOM     79  O   ILE A   7      -6.786   8.961   7.484  1.00  1.71           O  
ATOM     80  CB  ILE A   7      -9.736   8.197   6.282  1.00  1.71           C  
ATOM     81  CG1 ILE A   7     -11.105   8.795   6.036  1.00  1.71           C  
ATOM     82  CG2 ILE A   7      -9.636   7.729   7.723  1.00  1.71           C  
ATOM     83  CD1 ILE A   7     -12.183   7.752   5.989  1.00  1.71           C  
ATOM     84  H   ILE A   7      -8.994   9.027   3.933  1.00  1.71           H  
ATOM     85  HA  ILE A   7      -8.846  10.100   6.654  1.00  1.71           H  
ATOM     86  HB  ILE A   7      -9.612   7.349   5.615  1.00  1.71           H  
ATOM     87 1HG1 ILE A   7     -11.332   9.500   6.832  1.00  1.71           H  
ATOM     88 2HG1 ILE A   7     -11.098   9.330   5.083  1.00  1.71           H  
ATOM     89 1HG2 ILE A   7     -10.402   7.006   7.900  1.00  1.71           H  
ATOM     90 2HG2 ILE A   7      -8.662   7.286   7.901  1.00  1.71           H  
ATOM     91 3HG2 ILE A   7      -9.774   8.575   8.394  1.00  1.71           H  
ATOM     92 1HD1 ILE A   7     -13.146   8.225   5.810  1.00  1.71           H  
ATOM     93 2HD1 ILE A   7     -11.957   7.064   5.177  1.00  1.71           H  
ATOM     94 3HD1 ILE A   7     -12.211   7.209   6.917  1.00  1.71           H  
ATOM     95  N   CYS A   8      -6.762   7.805   5.559  1.00  1.59           N  
ATOM     96  CA  CYS A   8      -5.461   7.271   5.943  1.00  1.59           C  
ATOM     97  C   CYS A   8      -4.417   8.393   5.955  1.00  1.59           C  
ATOM     98  O   CYS A   8      -3.458   8.340   6.728  1.00  1.59           O  
ATOM     99  CB  CYS A   8      -5.005   6.180   5.017  1.00  1.59           C  
ATOM    100  SG  CYS A   8      -4.580   6.728   3.436  1.00  1.59           S  
ATOM    101  H   CYS A   8      -7.254   7.566   4.680  1.00  1.59           H  
ATOM    102  HA  CYS A   8      -5.542   6.851   6.943  1.00  1.59           H  
ATOM    103 1HB  CYS A   8      -4.148   5.677   5.442  1.00  1.59           H  
ATOM    104 2HB  CYS A   8      -5.807   5.469   4.913  1.00  1.59           H  
ATOM    105  HG  CYS A   8      -5.683   7.466   3.218  1.00  1.59           H  
ATOM    106  N   LEU A   9      -4.636   9.446   5.153  1.00  1.53           N  
ATOM    107  CA  LEU A   9      -3.747  10.592   5.192  1.00  1.53           C  
ATOM    108  C   LEU A   9      -3.907  11.310   6.530  1.00  1.53           C  
ATOM    109  O   LEU A   9      -2.917  11.720   7.144  1.00  1.53           O  
ATOM    110  CB  LEU A   9      -4.025  11.522   4.015  1.00  1.53           C  
ATOM    111  CG  LEU A   9      -3.610  10.959   2.660  1.00  1.53           C  
ATOM    112  CD1 LEU A   9      -4.103  11.844   1.559  1.00  1.53           C  
ATOM    113  CD2 LEU A   9      -2.120  10.882   2.624  1.00  1.53           C  
ATOM    114  H   LEU A   9      -5.412   9.423   4.489  1.00  1.53           H  
ATOM    115  HA  LEU A   9      -2.722  10.237   5.109  1.00  1.53           H  
ATOM    116 1HB  LEU A   9      -5.086  11.723   3.981  1.00  1.53           H  
ATOM    117 2HB  LEU A   9      -3.498  12.460   4.173  1.00  1.53           H  
ATOM    118  HG  LEU A   9      -4.036   9.964   2.520  1.00  1.53           H  
ATOM    119 1HD1 LEU A   9      -3.788  11.434   0.603  1.00  1.53           H  
ATOM    120 2HD1 LEU A   9      -5.178  11.892   1.581  1.00  1.53           H  
ATOM    121 3HD1 LEU A   9      -3.691  12.842   1.679  1.00  1.53           H  
ATOM    122 1HD2 LEU A   9      -1.807  10.491   1.664  1.00  1.53           H  
ATOM    123 2HD2 LEU A   9      -1.720  11.878   2.755  1.00  1.53           H  
ATOM    124 3HD2 LEU A   9      -1.765  10.234   3.426  1.00  1.53           H  
ATOM    125  N   GLU A  10      -5.149  11.421   7.029  1.00  1.50           N  
ATOM    126  CA  GLU A  10      -5.351  12.020   8.339  1.00  1.50           C  
ATOM    127  C   GLU A  10      -4.596  11.210   9.377  1.00  1.50           C  
ATOM    128  O   GLU A  10      -3.926  11.780  10.242  1.00  1.50           O  
ATOM    129  CB  GLU A  10      -6.837  12.086   8.736  1.00  1.50           C  
ATOM    130  CG  GLU A  10      -7.070  12.746  10.121  1.00  1.50           C  
ATOM    131  CD  GLU A  10      -8.535  12.883  10.541  1.00  1.50           C  
ATOM    132  OE1 GLU A  10      -9.407  12.478   9.809  1.00  1.50           O  
ATOM    133  OE2 GLU A  10      -8.765  13.400  11.611  1.00  1.50           O  
ATOM    134  H   GLU A  10      -5.956  11.118   6.485  1.00  1.50           H  
ATOM    135  HA  GLU A  10      -4.945  13.031   8.330  1.00  1.50           H  
ATOM    136 1HB  GLU A  10      -7.394  12.640   7.981  1.00  1.50           H  
ATOM    137 2HB  GLU A  10      -7.252  11.083   8.778  1.00  1.50           H  
ATOM    138 1HG  GLU A  10      -6.551  12.145  10.870  1.00  1.50           H  
ATOM    139 2HG  GLU A  10      -6.610  13.732  10.115  1.00  1.50           H  
ATOM    140  N   ALA A  11      -4.683   9.872   9.276  1.00  1.50           N  
ATOM    141  CA  ALA A  11      -3.992   9.008  10.223  1.00  1.50           C  
ATOM    142  C   ALA A  11      -2.497   9.250  10.152  1.00  1.50           C  
ATOM    143  O   ALA A  11      -1.843   9.364  11.183  1.00  1.50           O  
ATOM    144  CB  ALA A  11      -4.276   7.536   9.933  1.00  1.50           C  
ATOM    145  H   ALA A  11      -5.268   9.471   8.542  1.00  1.50           H  
ATOM    146  HA  ALA A  11      -4.339   9.255  11.223  1.00  1.50           H  
ATOM    147 1HB  ALA A  11      -3.761   6.920  10.666  1.00  1.50           H  
ATOM    148 2HB  ALA A  11      -5.327   7.341   9.981  1.00  1.50           H  
ATOM    149 3HB  ALA A  11      -3.920   7.287   8.943  1.00  1.50           H  
ATOM    150  N   ARG A  12      -1.951   9.390   8.943  1.00  1.49           N  
ATOM    151  CA  ARG A  12      -0.521   9.626   8.776  1.00  1.49           C  
ATOM    152  C   ARG A  12      -0.093  10.862   9.548  1.00  1.49           C  
ATOM    153  O   ARG A  12       0.873  10.841  10.324  1.00  1.49           O  
ATOM    154  CB  ARG A  12      -0.185   9.826   7.309  1.00  1.49           C  
ATOM    155  CG  ARG A  12       1.276  10.035   6.994  1.00  1.49           C  
ATOM    156  CD  ARG A  12       1.475  10.498   5.591  1.00  1.49           C  
ATOM    157  NE  ARG A  12       0.923  11.830   5.376  1.00  1.49           N  
ATOM    158  CZ  ARG A  12       0.803  12.424   4.173  1.00  1.49           C  
ATOM    159  NH1 ARG A  12       1.209  11.801   3.088  1.00  1.49           N  
ATOM    160  NH2 ARG A  12       0.282  13.637   4.078  1.00  1.49           N  
ATOM    161  H   ARG A  12      -2.538   9.283   8.116  1.00  1.49           H  
ATOM    162  HA  ARG A  12       0.024   8.763   9.156  1.00  1.49           H  
ATOM    163 1HB  ARG A  12      -0.555   8.991   6.739  1.00  1.49           H  
ATOM    164 2HB  ARG A  12      -0.696  10.702   6.941  1.00  1.49           H  
ATOM    165 1HG  ARG A  12       1.687  10.787   7.669  1.00  1.49           H  
ATOM    166 2HG  ARG A  12       1.813   9.094   7.124  1.00  1.49           H  
ATOM    167 1HD  ARG A  12       2.538  10.522   5.357  1.00  1.49           H  
ATOM    168 2HD  ARG A  12       0.969   9.810   4.915  1.00  1.49           H  
ATOM    169  HE  ARG A  12       0.599  12.340   6.189  1.00  1.49           H  
ATOM    170 1HH1 ARG A  12       1.611  10.876   3.157  1.00  1.49           H  
ATOM    171 2HH1 ARG A  12       1.122  12.246   2.186  1.00  1.49           H  
ATOM    172 1HH2 ARG A  12      -0.029  14.120   4.911  1.00  1.49           H  
ATOM    173 2HH2 ARG A  12       0.196  14.081   3.175  1.00  1.49           H  
ATOM    174  N   VAL A  13      -0.831  11.945   9.340  1.00  1.49           N  
ATOM    175  CA  VAL A  13      -0.503  13.195   9.987  1.00  1.49           C  
ATOM    176  C   VAL A  13      -0.664  13.089  11.488  1.00  1.49           C  
ATOM    177  O   VAL A  13       0.199  13.544  12.242  1.00  1.49           O  
ATOM    178  CB  VAL A  13      -1.384  14.320   9.448  1.00  1.49           C  
ATOM    179  CG1 VAL A  13      -1.161  15.585  10.272  1.00  1.49           C  
ATOM    180  CG2 VAL A  13      -1.045  14.543   7.973  1.00  1.49           C  
ATOM    181  H   VAL A  13      -1.630  11.890   8.703  1.00  1.49           H  
ATOM    182  HA  VAL A  13       0.536  13.433   9.764  1.00  1.49           H  
ATOM    183  HB  VAL A  13      -2.438  14.034   9.544  1.00  1.49           H  
ATOM    184 1HG1 VAL A  13      -1.795  16.384   9.892  1.00  1.49           H  
ATOM    185 2HG1 VAL A  13      -1.412  15.388  11.315  1.00  1.49           H  
ATOM    186 3HG1 VAL A  13      -0.115  15.886  10.202  1.00  1.49           H  
ATOM    187 1HG2 VAL A  13      -1.673  15.336   7.573  1.00  1.49           H  
ATOM    188 2HG2 VAL A  13       0.004  14.824   7.882  1.00  1.49           H  
ATOM    189 3HG2 VAL A  13      -1.225  13.622   7.420  1.00  1.49           H  
ATOM    190  N   LEU A  14      -1.757  12.488  11.933  1.00  1.49           N  
ATOM    191  CA  LEU A  14      -2.007  12.344  13.349  1.00  1.49           C  
ATOM    192  C   LEU A  14      -0.917  11.496  14.011  1.00  1.49           C  
ATOM    193  O   LEU A  14      -0.528  11.774  15.147  1.00  1.49           O  
ATOM    194  CB  LEU A  14      -3.406  11.788  13.570  1.00  1.49           C  
ATOM    195  CG  LEU A  14      -3.871  11.713  14.987  1.00  1.49           C  
ATOM    196  CD1 LEU A  14      -3.842  13.086  15.641  1.00  1.49           C  
ATOM    197  CD2 LEU A  14      -5.259  11.185  14.972  1.00  1.49           C  
ATOM    198  H   LEU A  14      -2.443  12.126  11.270  1.00  1.49           H  
ATOM    199  HA  LEU A  14      -1.981  13.337  13.794  1.00  1.49           H  
ATOM    200 1HB  LEU A  14      -4.117  12.397  13.008  1.00  1.49           H  
ATOM    201 2HB  LEU A  14      -3.434  10.778  13.158  1.00  1.49           H  
ATOM    202  HG  LEU A  14      -3.225  11.069  15.546  1.00  1.49           H  
ATOM    203 1HD1 LEU A  14      -4.196  13.002  16.670  1.00  1.49           H  
ATOM    204 2HD1 LEU A  14      -2.828  13.468  15.639  1.00  1.49           H  
ATOM    205 3HD1 LEU A  14      -4.488  13.767  15.090  1.00  1.49           H  
ATOM    206 1HD2 LEU A  14      -5.589  11.108  15.972  1.00  1.49           H  
ATOM    207 2HD2 LEU A  14      -5.906  11.863  14.413  1.00  1.49           H  
ATOM    208 3HD2 LEU A  14      -5.277  10.218  14.501  1.00  1.49           H  
ATOM    209  N   ARG A  15      -0.418  10.451  13.325  1.00  1.49           N  
ATOM    210  CA  ARG A  15       0.661   9.635  13.884  1.00  1.49           C  
ATOM    211  C   ARG A  15       1.890  10.509  14.132  1.00  1.49           C  
ATOM    212  O   ARG A  15       2.556  10.375  15.163  1.00  1.49           O  
ATOM    213  CB  ARG A  15       1.069   8.484  12.964  1.00  1.49           C  
ATOM    214  CG  ARG A  15       0.069   7.321  12.795  1.00  1.49           C  
ATOM    215  CD  ARG A  15       0.699   6.190  12.043  1.00  1.49           C  
ATOM    216  NE  ARG A  15      -0.193   5.035  11.828  1.00  1.49           N  
ATOM    217  CZ  ARG A  15      -0.919   4.831  10.710  1.00  1.49           C  
ATOM    218  NH1 ARG A  15      -0.879   5.719   9.741  1.00  1.49           N  
ATOM    219  NH2 ARG A  15      -1.660   3.740  10.577  1.00  1.49           N  
ATOM    220  H   ARG A  15      -0.793  10.220  12.406  1.00  1.49           H  
ATOM    221  HA  ARG A  15       0.335   9.219  14.835  1.00  1.49           H  
ATOM    222 1HB  ARG A  15       1.254   8.883  11.968  1.00  1.49           H  
ATOM    223 2HB  ARG A  15       2.004   8.058  13.318  1.00  1.49           H  
ATOM    224 1HG  ARG A  15      -0.273   7.004  13.738  1.00  1.49           H  
ATOM    225 2HG  ARG A  15      -0.769   7.631  12.229  1.00  1.49           H  
ATOM    226 1HD  ARG A  15       1.012   6.558  11.066  1.00  1.49           H  
ATOM    227 2HD  ARG A  15       1.571   5.845  12.583  1.00  1.49           H  
ATOM    228  HE  ARG A  15      -0.241   4.320  12.553  1.00  1.49           H  
ATOM    229 1HH1 ARG A  15      -0.306   6.544   9.844  1.00  1.49           H  
ATOM    230 2HH1 ARG A  15      -1.414   5.574   8.899  1.00  1.49           H  
ATOM    231 1HH2 ARG A  15      -1.692   3.015  11.326  1.00  1.49           H  
ATOM    232 2HH2 ARG A  15      -2.194   3.591   9.741  1.00  1.49           H  
ATOM    233  N   ASN A  16       2.174  11.432  13.200  1.00  1.50           N  
ATOM    234  CA  ASN A  16       3.312  12.335  13.355  1.00  1.50           C  
ATOM    235  C   ASN A  16       3.085  13.315  14.516  1.00  1.50           C  
ATOM    236  O   ASN A  16       4.003  13.600  15.298  1.00  1.50           O  
ATOM    237  CB  ASN A  16       3.563  13.070  12.052  1.00  1.50           C  
ATOM    238  CG  ASN A  16       4.154  12.175  10.986  1.00  1.50           C  
ATOM    239  OD1 ASN A  16       4.769  11.140  11.277  1.00  1.50           O  
ATOM    240  ND2 ASN A  16       3.971  12.558   9.746  1.00  1.50           N  
ATOM    241  H   ASN A  16       1.601  11.481  12.352  1.00  1.50           H  
ATOM    242  HA  ASN A  16       4.194  11.742  13.595  1.00  1.50           H  
ATOM    243 1HB  ASN A  16       2.630  13.482  11.679  1.00  1.50           H  
ATOM    244 2HB  ASN A  16       4.239  13.904  12.230  1.00  1.50           H  
ATOM    245 1HD2 ASN A  16       4.333  12.007   8.995  1.00  1.50           H  
ATOM    246 2HD2 ASN A  16       3.464  13.396   9.554  1.00  1.50           H  
ATOM    247  N   VAL A  17       1.835  13.772  14.679  1.00  1.52           N  
ATOM    248  CA  VAL A  17       1.501  14.666  15.786  1.00  1.52           C  
ATOM    249  C   VAL A  17       1.717  13.944  17.095  1.00  1.52           C  
ATOM    250  O   VAL A  17       2.316  14.490  18.018  1.00  1.52           O  
ATOM    251  CB  VAL A  17       0.035  15.130  15.730  1.00  1.52           C  
ATOM    252  CG1 VAL A  17      -0.319  15.871  17.015  1.00  1.52           C  
ATOM    253  CG2 VAL A  17      -0.179  16.024  14.520  1.00  1.52           C  
ATOM    254  H   VAL A  17       1.122  13.521  13.992  1.00  1.52           H  
ATOM    255  HA  VAL A  17       2.154  15.537  15.746  1.00  1.52           H  
ATOM    256  HB  VAL A  17      -0.605  14.265  15.662  1.00  1.52           H  
ATOM    257 1HG1 VAL A  17      -1.362  16.180  16.979  1.00  1.52           H  
ATOM    258 2HG1 VAL A  17      -0.167  15.209  17.868  1.00  1.52           H  
ATOM    259 3HG1 VAL A  17       0.318  16.748  17.119  1.00  1.52           H  
ATOM    260 1HG2 VAL A  17      -1.220  16.338  14.480  1.00  1.52           H  
ATOM    261 2HG2 VAL A  17       0.464  16.899  14.596  1.00  1.52           H  
ATOM    262 3HG2 VAL A  17       0.065  15.484  13.622  1.00  1.52           H  
ATOM    263  N   PHE A  18       1.239  12.706  17.152  1.00  1.57           N  
ATOM    264  CA  PHE A  18       1.376  11.830  18.296  1.00  1.57           C  
ATOM    265  C   PHE A  18       2.824  11.596  18.652  1.00  1.57           C  
ATOM    266  O   PHE A  18       3.208  11.732  19.810  1.00  1.57           O  
ATOM    267  CB  PHE A  18       0.632  10.536  18.040  1.00  1.57           C  
ATOM    268  CG  PHE A  18       0.809   9.496  19.075  1.00  1.57           C  
ATOM    269  CD1 PHE A  18       0.229   9.615  20.316  1.00  1.57           C  
ATOM    270  CD2 PHE A  18       1.509   8.356  18.777  1.00  1.57           C  
ATOM    271  CE1 PHE A  18       0.367   8.628  21.240  1.00  1.57           C  
ATOM    272  CE2 PHE A  18       1.647   7.359  19.697  1.00  1.57           C  
ATOM    273  CZ  PHE A  18       1.077   7.491  20.935  1.00  1.57           C  
ATOM    274  H   PHE A  18       0.739  12.348  16.341  1.00  1.57           H  
ATOM    275  HA  PHE A  18       0.913  12.303  19.149  1.00  1.57           H  
ATOM    276 1HB  PHE A  18      -0.430  10.760  17.952  1.00  1.57           H  
ATOM    277 2HB  PHE A  18       0.949  10.124  17.092  1.00  1.57           H  
ATOM    278  HD1 PHE A  18      -0.330  10.504  20.556  1.00  1.57           H  
ATOM    279  HD2 PHE A  18       1.952   8.258  17.784  1.00  1.57           H  
ATOM    280  HE1 PHE A  18      -0.084   8.743  22.216  1.00  1.57           H  
ATOM    281  HE2 PHE A  18       2.209   6.469  19.440  1.00  1.57           H  
ATOM    282  HZ  PHE A  18       1.187   6.703  21.675  1.00  1.57           H  
ATOM    283  N   ASN A  19       3.650  11.246  17.679  1.00  1.64           N  
ATOM    284  CA  ASN A  19       5.049  11.017  17.982  1.00  1.64           C  
ATOM    285  C   ASN A  19       5.658  12.218  18.705  1.00  1.64           C  
ATOM    286  O   ASN A  19       6.288  12.089  19.772  1.00  1.64           O  
ATOM    287  CB  ASN A  19       5.817  10.722  16.713  1.00  1.64           C  
ATOM    288  CG  ASN A  19       7.265  10.383  16.955  1.00  1.64           C  
ATOM    289  OD1 ASN A  19       7.588   9.356  17.557  1.00  1.64           O  
ATOM    290  ND2 ASN A  19       8.150  11.228  16.491  1.00  1.64           N  
ATOM    291  H   ASN A  19       3.303  11.121  16.728  1.00  1.64           H  
ATOM    292  HA  ASN A  19       5.115  10.170  18.636  1.00  1.64           H  
ATOM    293 1HB  ASN A  19       5.338   9.890  16.192  1.00  1.64           H  
ATOM    294 2HB  ASN A  19       5.762  11.590  16.049  1.00  1.64           H  
ATOM    295 1HD2 ASN A  19       9.126  11.055  16.624  1.00  1.64           H  
ATOM    296 2HD2 ASN A  19       7.850  12.055  16.011  1.00  1.64           H  
ATOM    297  N   ASN A  20       5.445  13.407  18.144  1.00  1.72           N  
ATOM    298  CA  ASN A  20       6.024  14.605  18.724  1.00  1.72           C  
ATOM    299  C   ASN A  20       5.393  14.975  20.068  1.00  1.72           C  
ATOM    300  O   ASN A  20       6.100  15.294  21.030  1.00  1.72           O  
ATOM    301  CB  ASN A  20       5.878  15.738  17.734  1.00  1.72           C  
ATOM    302  CG  ASN A  20       6.804  15.581  16.559  1.00  1.72           C  
ATOM    303  OD1 ASN A  20       7.807  14.852  16.622  1.00  1.72           O  
ATOM    304  ND2 ASN A  20       6.490  16.252  15.481  1.00  1.72           N  
ATOM    305  H   ASN A  20       4.894  13.475  17.281  1.00  1.72           H  
ATOM    306  HA  ASN A  20       7.084  14.420  18.901  1.00  1.72           H  
ATOM    307 1HB  ASN A  20       4.846  15.760  17.366  1.00  1.72           H  
ATOM    308 2HB  ASN A  20       6.074  16.688  18.226  1.00  1.72           H  
ATOM    309 1HD2 ASN A  20       7.066  16.187  14.667  1.00  1.72           H  
ATOM    310 2HD2 ASN A  20       5.671  16.824  15.472  1.00  1.72           H  
ATOM    311  N   ALA A  21       4.063  14.934  20.129  1.00  1.83           N  
ATOM    312  CA  ALA A  21       3.310  15.284  21.321  1.00  1.83           C  
ATOM    313  C   ALA A  21       3.586  14.341  22.475  1.00  1.83           C  
ATOM    314  O   ALA A  21       3.688  14.779  23.620  1.00  1.83           O  
ATOM    315  CB  ALA A  21       1.847  15.268  21.006  1.00  1.83           C  
ATOM    316  H   ALA A  21       3.537  14.653  19.308  1.00  1.83           H  
ATOM    317  HA  ALA A  21       3.603  16.287  21.623  1.00  1.83           H  
ATOM    318 1HB  ALA A  21       1.279  15.552  21.881  1.00  1.83           H  
ATOM    319 2HB  ALA A  21       1.637  15.959  20.191  1.00  1.83           H  
ATOM    320 3HB  ALA A  21       1.597  14.260  20.704  1.00  1.83           H  
ATOM    321  N   LEU A  22       3.724  13.047  22.184  1.00  1.95           N  
ATOM    322  CA  LEU A  22       3.996  12.071  23.220  1.00  1.95           C  
ATOM    323  C   LEU A  22       5.363  12.342  23.782  1.00  1.95           C  
ATOM    324  O   LEU A  22       5.541  12.328  25.001  1.00  1.95           O  
ATOM    325  CB  LEU A  22       3.897  10.626  22.735  1.00  1.95           C  
ATOM    326  CG  LEU A  22       4.000   9.583  23.883  1.00  1.95           C  
ATOM    327  CD1 LEU A  22       3.264   8.330  23.503  1.00  1.95           C  
ATOM    328  CD2 LEU A  22       5.440   9.304  24.203  1.00  1.95           C  
ATOM    329  H   LEU A  22       3.620  12.724  21.228  1.00  1.95           H  
ATOM    330  HA  LEU A  22       3.279  12.212  24.017  1.00  1.95           H  
ATOM    331 1HB  LEU A  22       2.945  10.485  22.219  1.00  1.95           H  
ATOM    332 2HB  LEU A  22       4.702  10.449  22.025  1.00  1.95           H  
ATOM    333  HG  LEU A  22       3.532   9.982  24.763  1.00  1.95           H  
ATOM    334 1HD1 LEU A  22       3.307   7.631  24.317  1.00  1.95           H  
ATOM    335 2HD1 LEU A  22       2.243   8.584  23.312  1.00  1.95           H  
ATOM    336 3HD1 LEU A  22       3.693   7.885  22.623  1.00  1.95           H  
ATOM    337 1HD2 LEU A  22       5.477   8.593  25.019  1.00  1.95           H  
ATOM    338 2HD2 LEU A  22       5.959   8.900  23.358  1.00  1.95           H  
ATOM    339 3HD2 LEU A  22       5.922  10.229  24.498  1.00  1.95           H  
ATOM    340  N   THR A  23       6.343  12.574  22.902  1.00  2.07           N  
ATOM    341  CA  THR A  23       7.684  12.855  23.372  1.00  2.07           C  
ATOM    342  C   THR A  23       7.639  14.067  24.303  1.00  2.07           C  
ATOM    343  O   THR A  23       8.213  14.045  25.397  1.00  2.07           O  
ATOM    344  CB  THR A  23       8.627  13.141  22.192  1.00  2.07           C  
ATOM    345  OG1 THR A  23       8.681  11.991  21.326  1.00  2.07           O  
ATOM    346  CG2 THR A  23      10.017  13.458  22.717  1.00  2.07           C  
ATOM    347  H   THR A  23       6.165  12.553  21.894  1.00  2.07           H  
ATOM    348  HA  THR A  23       8.054  11.997  23.930  1.00  2.07           H  
ATOM    349  HB  THR A  23       8.254  13.991  21.623  1.00  2.07           H  
ATOM    350  HG1 THR A  23       7.810  11.889  20.861  1.00  2.07           H  
ATOM    351 1HG2 THR A  23      10.682  13.662  21.879  1.00  2.07           H  
ATOM    352 2HG2 THR A  23       9.967  14.334  23.365  1.00  2.07           H  
ATOM    353 3HG2 THR A  23      10.396  12.609  23.283  1.00  2.07           H  
ATOM    354  N   ALA A  24       6.930  15.126  23.881  1.00  2.18           N  
ATOM    355  CA  ALA A  24       6.789  16.311  24.715  1.00  2.18           C  
ATOM    356  C   ALA A  24       6.097  15.959  26.032  1.00  2.18           C  
ATOM    357  O   ALA A  24       6.499  16.439  27.092  1.00  2.18           O  
ATOM    358  CB  ALA A  24       5.998  17.375  23.979  1.00  2.18           C  
ATOM    359  H   ALA A  24       6.494  15.107  22.958  1.00  2.18           H  
ATOM    360  HA  ALA A  24       7.782  16.691  24.939  1.00  2.18           H  
ATOM    361 1HB  ALA A  24       5.913  18.263  24.603  1.00  2.18           H  
ATOM    362 2HB  ALA A  24       6.507  17.626  23.049  1.00  2.18           H  
ATOM    363 3HB  ALA A  24       5.006  16.995  23.754  1.00  2.18           H  
ATOM    364  N   GLY A  25       5.101  15.075  25.976  1.00  2.30           N  
ATOM    365  CA  GLY A  25       4.365  14.627  27.147  1.00  2.30           C  
ATOM    366  C   GLY A  25       5.319  14.013  28.158  1.00  2.30           C  
ATOM    367  O   GLY A  25       5.307  14.377  29.340  1.00  2.30           O  
ATOM    368  H   GLY A  25       4.806  14.724  25.069  1.00  2.30           H  
ATOM    369 1HA  GLY A  25       3.837  15.469  27.591  1.00  2.30           H  
ATOM    370 2HA  GLY A  25       3.617  13.892  26.842  1.00  2.30           H  
ATOM    371  N   LYS A  26       6.154  13.080  27.690  1.00  2.42           N  
ATOM    372  CA  LYS A  26       7.123  12.420  28.555  1.00  2.42           C  
ATOM    373  C   LYS A  26       8.083  13.432  29.164  1.00  2.42           C  
ATOM    374  O   LYS A  26       8.380  13.368  30.361  1.00  2.42           O  
ATOM    375  CB  LYS A  26       7.938  11.387  27.768  1.00  2.42           C  
ATOM    376  CG  LYS A  26       7.216  10.091  27.404  1.00  2.42           C  
ATOM    377  CD  LYS A  26       8.085   9.247  26.442  1.00  2.42           C  
ATOM    378  CE  LYS A  26       9.343   8.724  27.108  1.00  2.42           C  
ATOM    379  NZ  LYS A  26      10.185   7.934  26.156  1.00  2.42           N  
ATOM    380  H   LYS A  26       6.096  12.831  26.702  1.00  2.42           H  
ATOM    381  HA  LYS A  26       6.590  11.922  29.363  1.00  2.42           H  
ATOM    382 1HB  LYS A  26       8.269  11.843  26.832  1.00  2.42           H  
ATOM    383 2HB  LYS A  26       8.833  11.129  28.333  1.00  2.42           H  
ATOM    384 1HG  LYS A  26       7.010   9.516  28.306  1.00  2.42           H  
ATOM    385 2HG  LYS A  26       6.269  10.339  26.924  1.00  2.42           H  
ATOM    386 1HD  LYS A  26       7.521   8.385  26.094  1.00  2.42           H  
ATOM    387 2HD  LYS A  26       8.363   9.851  25.576  1.00  2.42           H  
ATOM    388 1HE  LYS A  26       9.927   9.560  27.488  1.00  2.42           H  
ATOM    389 2HE  LYS A  26       9.059   8.082  27.941  1.00  2.42           H  
ATOM    390 1HZ  LYS A  26      11.005   7.596  26.629  1.00  2.42           H  
ATOM    391 2HZ  LYS A  26       9.669   7.124  25.771  1.00  2.42           H  
ATOM    392 3HZ  LYS A  26      10.463   8.519  25.387  1.00  2.42           H  
ATOM    393  N   ASN A  27       8.521  14.409  28.369  1.00  2.55           N  
ATOM    394  CA  ASN A  27       9.443  15.407  28.886  1.00  2.55           C  
ATOM    395  C   ASN A  27       8.777  16.246  29.974  1.00  2.55           C  
ATOM    396  O   ASN A  27       9.382  16.525  31.014  1.00  2.55           O  
ATOM    397  CB  ASN A  27       9.934  16.293  27.759  1.00  2.55           C  
ATOM    398  CG  ASN A  27      10.899  15.589  26.829  1.00  2.55           C  
ATOM    399  OD1 ASN A  27      11.507  14.567  27.167  1.00  2.55           O  
ATOM    400  ND2 ASN A  27      11.053  16.134  25.649  1.00  2.55           N  
ATOM    401  H   ASN A  27       8.247  14.429  27.384  1.00  2.55           H  
ATOM    402  HA  ASN A  27      10.295  14.896  29.337  1.00  2.55           H  
ATOM    403 1HB  ASN A  27       9.082  16.639  27.179  1.00  2.55           H  
ATOM    404 2HB  ASN A  27      10.422  17.171  28.177  1.00  2.55           H  
ATOM    405 1HD2 ASN A  27      11.686  15.727  24.991  1.00  2.55           H  
ATOM    406 2HD2 ASN A  27      10.548  16.961  25.412  1.00  2.55           H  
ATOM    407  N   LEU A  28       7.509  16.614  29.768  1.00  2.70           N  
ATOM    408  CA  LEU A  28       6.805  17.411  30.761  1.00  2.70           C  
ATOM    409  C   LEU A  28       6.606  16.615  32.038  1.00  2.70           C  
ATOM    410  O   LEU A  28       6.768  17.145  33.137  1.00  2.70           O  
ATOM    411  CB  LEU A  28       5.461  17.881  30.218  1.00  2.70           C  
ATOM    412  CG  LEU A  28       5.538  18.904  29.085  1.00  2.70           C  
ATOM    413  CD1 LEU A  28       4.123  19.181  28.576  1.00  2.70           C  
ATOM    414  CD2 LEU A  28       6.262  20.158  29.572  1.00  2.70           C  
ATOM    415  H   LEU A  28       7.046  16.365  28.893  1.00  2.70           H  
ATOM    416  HA  LEU A  28       7.408  18.285  30.992  1.00  2.70           H  
ATOM    417 1HB  LEU A  28       4.931  17.010  29.832  1.00  2.70           H  
ATOM    418 2HB  LEU A  28       4.883  18.293  31.014  1.00  2.70           H  
ATOM    419  HG  LEU A  28       6.103  18.490  28.265  1.00  2.70           H  
ATOM    420 1HD1 LEU A  28       4.165  19.890  27.750  1.00  2.70           H  
ATOM    421 2HD1 LEU A  28       3.678  18.247  28.230  1.00  2.70           H  
ATOM    422 3HD1 LEU A  28       3.518  19.592  29.377  1.00  2.70           H  
ATOM    423 1HD2 LEU A  28       6.331  20.875  28.755  1.00  2.70           H  
ATOM    424 2HD2 LEU A  28       5.736  20.609  30.390  1.00  2.70           H  
ATOM    425 3HD2 LEU A  28       7.262  19.884  29.900  1.00  2.70           H  
ATOM    426  N   HIS A  29       6.330  15.318  31.896  1.00  2.90           N  
ATOM    427  CA  HIS A  29       6.149  14.438  33.038  1.00  2.90           C  
ATOM    428  C   HIS A  29       7.416  14.427  33.880  1.00  2.90           C  
ATOM    429  O   HIS A  29       7.358  14.565  35.109  1.00  2.90           O  
ATOM    430  CB  HIS A  29       5.799  13.016  32.596  1.00  2.90           C  
ATOM    431  CG  HIS A  29       5.579  12.072  33.735  1.00  2.90           C  
ATOM    432  ND1 HIS A  29       4.441  12.096  34.512  1.00  2.90           N  
ATOM    433  CD2 HIS A  29       6.353  11.082  34.234  1.00  2.90           C  
ATOM    434  CE1 HIS A  29       4.522  11.157  35.438  1.00  2.90           C  
ATOM    435  NE2 HIS A  29       5.671  10.527  35.292  1.00  2.90           N  
ATOM    436  H   HIS A  29       6.204  14.936  30.957  1.00  2.90           H  
ATOM    437  HA  HIS A  29       5.338  14.809  33.660  1.00  2.90           H  
ATOM    438 1HB  HIS A  29       4.900  13.039  31.978  1.00  2.90           H  
ATOM    439 2HB  HIS A  29       6.601  12.619  31.982  1.00  2.90           H  
ATOM    440  HD2 HIS A  29       7.336  10.783  33.864  1.00  2.90           H  
ATOM    441  HE1 HIS A  29       3.768  10.943  36.195  1.00  2.90           H  
ATOM    442  HE2 HIS A  29       6.003   9.762  35.864  1.00  2.90           H  
ATOM    443  N   GLN A  30       8.566  14.256  33.217  1.00  3.17           N  
ATOM    444  CA  GLN A  30       9.849  14.217  33.907  1.00  3.17           C  
ATOM    445  C   GLN A  30      10.136  15.547  34.607  1.00  3.17           C  
ATOM    446  O   GLN A  30      10.624  15.566  35.747  1.00  3.17           O  
ATOM    447  CB  GLN A  30      10.955  13.915  32.898  1.00  3.17           C  
ATOM    448  CG  GLN A  30      10.921  12.505  32.345  1.00  3.17           C  
ATOM    449  CD  GLN A  30      11.919  12.306  31.219  1.00  3.17           C  
ATOM    450  OE1 GLN A  30      12.418  13.267  30.625  1.00  3.17           O  
ATOM    451  NE2 GLN A  30      12.218  11.049  30.915  1.00  3.17           N  
ATOM    452  H   GLN A  30       8.541  14.133  32.202  1.00  3.17           H  
ATOM    453  HA  GLN A  30       9.818  13.430  34.656  1.00  3.17           H  
ATOM    454 1HB  GLN A  30      10.867  14.602  32.054  1.00  3.17           H  
ATOM    455 2HB  GLN A  30      11.926  14.084  33.358  1.00  3.17           H  
ATOM    456 1HG  GLN A  30      11.167  11.810  33.146  1.00  3.17           H  
ATOM    457 2HG  GLN A  30       9.925  12.296  31.968  1.00  3.17           H  
ATOM    458 1HE2 GLN A  30      12.869  10.856  30.181  1.00  3.17           H  
ATOM    459 2HE2 GLN A  30      11.791  10.298  31.419  1.00  3.17           H  
ATOM    460  N   LYS A  31       9.795  16.667  33.958  1.00  3.53           N  
ATOM    461  CA  LYS A  31      10.008  17.970  34.579  1.00  3.53           C  
ATOM    462  C   LYS A  31       9.103  18.125  35.794  1.00  3.53           C  
ATOM    463  O   LYS A  31       9.535  18.614  36.842  1.00  3.53           O  
ATOM    464  CB  LYS A  31       9.765  19.095  33.574  1.00  3.53           C  
ATOM    465  CG  LYS A  31      10.839  19.197  32.493  1.00  3.53           C  
ATOM    466  CD  LYS A  31      10.544  20.303  31.490  1.00  3.53           C  
ATOM    467  CE  LYS A  31      11.646  20.381  30.434  1.00  3.53           C  
ATOM    468  NZ  LYS A  31      11.396  21.457  29.431  1.00  3.53           N  
ATOM    469  H   LYS A  31       9.416  16.613  33.009  1.00  3.53           H  
ATOM    470  HA  LYS A  31      11.042  18.027  34.917  1.00  3.53           H  
ATOM    471 1HB  LYS A  31       8.807  18.932  33.079  1.00  3.53           H  
ATOM    472 2HB  LYS A  31       9.708  20.048  34.096  1.00  3.53           H  
ATOM    473 1HG  LYS A  31      11.801  19.395  32.963  1.00  3.53           H  
ATOM    474 2HG  LYS A  31      10.908  18.249  31.966  1.00  3.53           H  
ATOM    475 1HD  LYS A  31       9.594  20.095  30.998  1.00  3.53           H  
ATOM    476 2HD  LYS A  31      10.469  21.259  32.006  1.00  3.53           H  
ATOM    477 1HE  LYS A  31      12.596  20.573  30.930  1.00  3.53           H  
ATOM    478 2HE  LYS A  31      11.706  19.422  29.915  1.00  3.53           H  
ATOM    479 1HZ  LYS A  31      12.150  21.469  28.759  1.00  3.53           H  
ATOM    480 2HZ  LYS A  31      10.526  21.284  28.952  1.00  3.53           H  
ATOM    481 3HZ  LYS A  31      11.351  22.350  29.901  1.00  3.53           H  
ATOM    482  N   GLY A  32       7.867  17.648  35.667  1.00  3.99           N  
ATOM    483  CA  GLY A  32       6.882  17.690  36.733  1.00  3.99           C  
ATOM    484  C   GLY A  32       7.399  16.914  37.929  1.00  3.99           C  
ATOM    485  O   GLY A  32       7.450  17.427  39.042  1.00  3.99           O  
ATOM    486  H   GLY A  32       7.578  17.264  34.770  1.00  3.99           H  
ATOM    487 1HA  GLY A  32       6.686  18.724  37.010  1.00  3.99           H  
ATOM    488 2HA  GLY A  32       5.947  17.256  36.378  1.00  3.99           H  
ATOM    489  N   SER A  33       7.828  15.680  37.681  1.00  4.52           N  
ATOM    490  CA  SER A  33       8.345  14.803  38.717  1.00  4.52           C  
ATOM    491  C   SER A  33       9.578  15.404  39.396  1.00  4.52           C  
ATOM    492  O   SER A  33       9.750  15.277  40.607  1.00  4.52           O  
ATOM    493  CB  SER A  33       8.708  13.467  38.105  1.00  4.52           C  
ATOM    494  OG  SER A  33       7.573  12.820  37.604  1.00  4.52           O  
ATOM    495  H   SER A  33       7.763  15.324  36.730  1.00  4.52           H  
ATOM    496  HA  SER A  33       7.567  14.659  39.467  1.00  4.52           H  
ATOM    497 1HB  SER A  33       9.427  13.621  37.300  1.00  4.52           H  
ATOM    498 2HB  SER A  33       9.185  12.844  38.857  1.00  4.52           H  
ATOM    499  HG  SER A  33       7.323  13.333  36.806  1.00  4.52           H  
ATOM    500  N   SER A  34      10.449  16.040  38.612  1.00  5.03           N  
ATOM    501  CA  SER A  34      11.655  16.665  39.134  1.00  5.03           C  
ATOM    502  C   SER A  34      11.318  17.860  40.039  1.00  5.03           C  
ATOM    503  O   SER A  34      11.932  18.067  41.095  1.00  5.03           O  
ATOM    504  CB  SER A  34      12.521  17.127  37.979  1.00  5.03           C  
ATOM    505  OG  SER A  34      12.965  16.032  37.214  1.00  5.03           O  
ATOM    506  H   SER A  34      10.284  16.079  37.606  1.00  5.03           H  
ATOM    507  HA  SER A  34      12.200  15.927  39.721  1.00  5.03           H  
ATOM    508 1HB  SER A  34      11.955  17.807  37.348  1.00  5.03           H  
ATOM    509 2HB  SER A  34      13.376  17.674  38.366  1.00  5.03           H  
ATOM    510  HG  SER A  34      12.163  15.699  36.742  1.00  5.03           H  
ATOM    511  N   ASP A  35      10.304  18.632  39.644  1.00  5.43           N  
ATOM    512  CA  ASP A  35       9.906  19.851  40.340  1.00  5.43           C  
ATOM    513  C   ASP A  35       9.116  19.571  41.616  1.00  5.43           C  
ATOM    514  O   ASP A  35       7.912  19.810  41.674  1.00  5.43           O  
ATOM    515  CB  ASP A  35       9.042  20.712  39.402  1.00  5.43           C  
ATOM    516  CG  ASP A  35       8.734  22.140  39.906  1.00  5.43           C  
ATOM    517  OD1 ASP A  35       9.448  22.632  40.749  1.00  5.43           O  
ATOM    518  OD2 ASP A  35       7.779  22.725  39.430  1.00  5.43           O  
ATOM    519  H   ASP A  35       9.823  18.403  38.774  1.00  5.43           H  
ATOM    520  HA  ASP A  35      10.806  20.404  40.607  1.00  5.43           H  
ATOM    521 1HB  ASP A  35       9.538  20.785  38.433  1.00  5.43           H  
ATOM    522 2HB  ASP A  35       8.097  20.190  39.228  1.00  5.43           H  
ATOM    523  N   GLU A  36       9.819  19.103  42.653  1.00  5.60           N  
ATOM    524  CA  GLU A  36       9.203  18.769  43.939  1.00  5.60           C  
ATOM    525  C   GLU A  36       8.102  17.727  43.774  1.00  5.60           C  
ATOM    526  O   GLU A  36       6.928  18.009  44.009  1.00  5.60           O  
ATOM    527  CB  GLU A  36       8.650  20.024  44.639  1.00  5.60           C  
ATOM    528  CG  GLU A  36       9.707  21.097  44.933  1.00  5.60           C  
ATOM    529  CD  GLU A  36       9.185  22.264  45.756  1.00  5.60           C  
ATOM    530  OE1 GLU A  36       8.003  22.324  46.002  1.00  5.60           O  
ATOM    531  OE2 GLU A  36       9.980  23.091  46.141  1.00  5.60           O  
ATOM    532  H   GLU A  36      10.807  18.922  42.482  1.00  5.60           H  
ATOM    533  HA  GLU A  36       9.972  18.339  44.580  1.00  5.60           H  
ATOM    534 1HB  GLU A  36       7.864  20.480  44.045  1.00  5.60           H  
ATOM    535 2HB  GLU A  36       8.203  19.734  45.590  1.00  5.60           H  
ATOM    536 1HG  GLU A  36      10.538  20.635  45.465  1.00  5.60           H  
ATOM    537 2HG  GLU A  36      10.088  21.475  43.982  1.00  5.60           H  
ATOM    538  N   LYS A  37       8.512  16.492  43.472  1.00  5.45           N  
ATOM    539  CA  LYS A  37       7.679  15.342  43.061  1.00  5.45           C  
ATOM    540  C   LYS A  37       6.364  15.086  43.802  1.00  5.45           C  
ATOM    541  O   LYS A  37       5.523  14.334  43.310  1.00  5.45           O  
ATOM    542  CB  LYS A  37       8.496  14.053  43.242  1.00  5.45           C  
ATOM    543  CG  LYS A  37       8.731  13.673  44.730  1.00  5.45           C  
ATOM    544  CD  LYS A  37       9.543  12.401  44.899  1.00  5.45           C  
ATOM    545  CE  LYS A  37       9.809  12.090  46.395  1.00  5.45           C  
ATOM    546  NZ  LYS A  37       8.550  11.739  47.168  1.00  5.45           N  
ATOM    547  H   LYS A  37       9.512  16.364  43.389  1.00  5.45           H  
ATOM    548  HA  LYS A  37       7.440  15.481  42.005  1.00  5.45           H  
ATOM    549 1HB  LYS A  37       7.987  13.224  42.752  1.00  5.45           H  
ATOM    550 2HB  LYS A  37       9.470  14.166  42.777  1.00  5.45           H  
ATOM    551 1HG  LYS A  37       9.230  14.491  45.248  1.00  5.45           H  
ATOM    552 2HG  LYS A  37       7.773  13.502  45.208  1.00  5.45           H  
ATOM    553 1HD  LYS A  37       8.999  11.566  44.455  1.00  5.45           H  
ATOM    554 2HD  LYS A  37      10.495  12.508  44.382  1.00  5.45           H  
ATOM    555 1HE  LYS A  37      10.501  11.253  46.456  1.00  5.45           H  
ATOM    556 2HE  LYS A  37      10.268  12.963  46.858  1.00  5.45           H  
ATOM    557 1HZ  LYS A  37       8.789  11.547  48.124  1.00  5.45           H  
ATOM    558 2HZ  LYS A  37       7.855  12.513  47.163  1.00  5.45           H  
ATOM    559 3HZ  LYS A  37       8.119  10.930  46.764  1.00  5.45           H  
ATOM    560  N   ASP A  38       6.184  15.658  44.981  1.00  5.05           N  
ATOM    561  CA  ASP A  38       4.971  15.422  45.752  1.00  5.05           C  
ATOM    562  C   ASP A  38       3.842  16.321  45.226  1.00  5.05           C  
ATOM    563  O   ASP A  38       2.661  16.113  45.519  1.00  5.05           O  
ATOM    564  CB  ASP A  38       5.260  15.696  47.222  1.00  5.05           C  
ATOM    565  CG  ASP A  38       6.293  14.699  47.789  1.00  5.05           C  
ATOM    566  OD1 ASP A  38       6.422  13.601  47.260  1.00  5.05           O  
ATOM    567  OD2 ASP A  38       6.962  15.047  48.721  1.00  5.05           O  
ATOM    568  H   ASP A  38       6.891  16.292  45.327  1.00  5.05           H  
ATOM    569  HA  ASP A  38       4.672  14.382  45.631  1.00  5.05           H  
ATOM    570 1HB  ASP A  38       5.646  16.711  47.331  1.00  5.05           H  
ATOM    571 2HB  ASP A  38       4.337  15.627  47.798  1.00  5.05           H  
ATOM    572  N   GLY A  39       4.239  17.334  44.459  1.00  4.51           N  
ATOM    573  CA  GLY A  39       3.363  18.305  43.826  1.00  4.51           C  
ATOM    574  C   GLY A  39       3.556  18.234  42.312  1.00  4.51           C  
ATOM    575  O   GLY A  39       3.725  17.154  41.751  1.00  4.51           O  
ATOM    576  H   GLY A  39       5.235  17.430  44.282  1.00  4.51           H  
ATOM    577 1HA  GLY A  39       2.325  18.096  44.085  1.00  4.51           H  
ATOM    578 2HA  GLY A  39       3.604  19.304  44.186  1.00  4.51           H  
ATOM    579  N   ALA A  40       3.403  19.379  41.630  1.00  3.97           N  
ATOM    580  CA  ALA A  40       3.525  19.489  40.157  1.00  3.97           C  
ATOM    581  C   ALA A  40       2.648  18.487  39.396  1.00  3.97           C  
ATOM    582  O   ALA A  40       2.857  18.229  38.201  1.00  3.97           O  
ATOM    583  CB  ALA A  40       4.970  19.281  39.744  1.00  3.97           C  
ATOM    584  H   ALA A  40       3.249  20.226  42.157  1.00  3.97           H  
ATOM    585  HA  ALA A  40       3.216  20.494  39.871  1.00  3.97           H  
ATOM    586 1HB  ALA A  40       5.058  19.400  38.670  1.00  3.97           H  
ATOM    587 2HB  ALA A  40       5.615  20.012  40.244  1.00  3.97           H  
ATOM    588 3HB  ALA A  40       5.291  18.278  40.023  1.00  3.97           H  
ATOM    589  N   CYS A  41       1.594  18.019  40.054  1.00  3.49           N  
ATOM    590  CA  CYS A  41       0.724  17.013  39.495  1.00  3.49           C  
ATOM    591  C   CYS A  41       0.015  17.530  38.272  1.00  3.49           C  
ATOM    592  O   CYS A  41      -0.248  16.773  37.346  1.00  3.49           O  
ATOM    593  CB  CYS A  41      -0.265  16.558  40.552  1.00  3.49           C  
ATOM    594  SG  CYS A  41       0.529  15.641  41.907  1.00  3.49           S  
ATOM    595  H   CYS A  41       1.456  18.310  41.008  1.00  3.49           H  
ATOM    596  HA  CYS A  41       1.335  16.156  39.211  1.00  3.49           H  
ATOM    597 1HB  CYS A  41      -0.768  17.426  40.976  1.00  3.49           H  
ATOM    598 2HB  CYS A  41      -1.022  15.919  40.105  1.00  3.49           H  
ATOM    599  HG  CYS A  41       1.667  16.361  41.942  1.00  3.49           H  
ATOM    600  N   GLY A  42      -0.268  18.828  38.241  1.00  3.13           N  
ATOM    601  CA  GLY A  42      -0.942  19.411  37.095  1.00  3.13           C  
ATOM    602  C   GLY A  42      -0.145  19.206  35.810  1.00  3.13           C  
ATOM    603  O   GLY A  42      -0.728  19.019  34.739  1.00  3.13           O  
ATOM    604  H   GLY A  42      -0.017  19.408  39.027  1.00  3.13           H  
ATOM    605 1HA  GLY A  42      -1.927  18.973  36.986  1.00  3.13           H  
ATOM    606 2HA  GLY A  42      -1.086  20.478  37.268  1.00  3.13           H  
ATOM    607  N   LEU A  43       1.192  19.241  35.900  1.00  2.87           N  
ATOM    608  CA  LEU A  43       1.995  19.085  34.702  1.00  2.87           C  
ATOM    609  C   LEU A  43       2.017  17.630  34.295  1.00  2.87           C  
ATOM    610  O   LEU A  43       1.923  17.297  33.108  1.00  2.87           O  
ATOM    611  CB  LEU A  43       3.418  19.605  34.873  1.00  2.87           C  
ATOM    612  CG  LEU A  43       4.210  19.539  33.583  1.00  2.87           C  
ATOM    613  CD1 LEU A  43       3.459  20.376  32.551  1.00  2.87           C  
ATOM    614  CD2 LEU A  43       5.632  20.060  33.782  1.00  2.87           C  
ATOM    615  H   LEU A  43       1.653  19.322  36.803  1.00  2.87           H  
ATOM    616  HA  LEU A  43       1.527  19.654  33.901  1.00  2.87           H  
ATOM    617 1HB  LEU A  43       3.386  20.637  35.209  1.00  2.87           H  
ATOM    618 2HB  LEU A  43       3.927  19.001  35.628  1.00  2.87           H  
ATOM    619  HG  LEU A  43       4.253  18.507  33.240  1.00  2.87           H  
ATOM    620 1HD1 LEU A  43       3.959  20.351  31.615  1.00  2.87           H  
ATOM    621 2HD1 LEU A  43       2.457  19.977  32.427  1.00  2.87           H  
ATOM    622 3HD1 LEU A  43       3.398  21.406  32.894  1.00  2.87           H  
ATOM    623 1HD2 LEU A  43       6.177  20.001  32.839  1.00  2.87           H  
ATOM    624 2HD2 LEU A  43       5.601  21.093  34.122  1.00  2.87           H  
ATOM    625 3HD2 LEU A  43       6.134  19.453  34.519  1.00  2.87           H  
ATOM    626  N   CYS A  44       2.154  16.752  35.285  1.00  2.70           N  
ATOM    627  CA  CYS A  44       2.202  15.327  34.994  1.00  2.70           C  
ATOM    628  C   CYS A  44       0.884  14.878  34.358  1.00  2.70           C  
ATOM    629  O   CYS A  44       0.869  14.113  33.380  1.00  2.70           O  
ATOM    630  CB  CYS A  44       2.465  14.546  36.275  1.00  2.70           C  
ATOM    631  SG  CYS A  44       4.149  14.774  36.924  1.00  2.70           S  
ATOM    632  H   CYS A  44       2.230  17.093  36.247  1.00  2.70           H  
ATOM    633  HA  CYS A  44       3.014  15.137  34.294  1.00  2.70           H  
ATOM    634 1HB  CYS A  44       1.758  14.865  37.041  1.00  2.70           H  
ATOM    635 2HB  CYS A  44       2.305  13.485  36.097  1.00  2.70           H  
ATOM    636  HG  CYS A  44       4.759  14.076  35.955  1.00  2.70           H  
ATOM    637  N   MET A  45      -0.232  15.404  34.882  1.00  2.61           N  
ATOM    638  CA  MET A  45      -1.540  15.086  34.339  1.00  2.61           C  
ATOM    639  C   MET A  45      -1.686  15.654  32.941  1.00  2.61           C  
ATOM    640  O   MET A  45      -2.216  14.979  32.067  1.00  2.61           O  
ATOM    641  CB  MET A  45      -2.649  15.586  35.259  1.00  2.61           C  
ATOM    642  CG  MET A  45      -2.774  14.801  36.568  1.00  2.61           C  
ATOM    643  SD  MET A  45      -4.224  15.251  37.535  1.00  2.61           S  
ATOM    644  CE  MET A  45      -3.744  16.857  38.136  1.00  2.61           C  
ATOM    645  H   MET A  45      -0.169  16.021  35.689  1.00  2.61           H  
ATOM    646  HA  MET A  45      -1.626  14.003  34.264  1.00  2.61           H  
ATOM    647 1HB  MET A  45      -2.454  16.631  35.511  1.00  2.61           H  
ATOM    648 2HB  MET A  45      -3.603  15.545  34.737  1.00  2.61           H  
ATOM    649 1HG  MET A  45      -2.831  13.739  36.339  1.00  2.61           H  
ATOM    650 2HG  MET A  45      -1.892  14.962  37.177  1.00  2.61           H  
ATOM    651 1HE  MET A  45      -4.538  17.268  38.757  1.00  2.61           H  
ATOM    652 2HE  MET A  45      -2.834  16.772  38.718  1.00  2.61           H  
ATOM    653 3HE  MET A  45      -3.575  17.508  37.289  1.00  2.61           H  
ATOM    654  N   LEU A  46      -1.153  16.860  32.690  1.00  2.56           N  
ATOM    655  CA  LEU A  46      -1.219  17.422  31.347  1.00  2.56           C  
ATOM    656  C   LEU A  46      -0.509  16.510  30.372  1.00  2.56           C  
ATOM    657  O   LEU A  46      -1.059  16.158  29.327  1.00  2.56           O  
ATOM    658  CB  LEU A  46      -0.554  18.797  31.278  1.00  2.56           C  
ATOM    659  CG  LEU A  46      -0.496  19.402  29.873  1.00  2.56           C  
ATOM    660  CD1 LEU A  46      -1.912  19.612  29.366  1.00  2.56           C  
ATOM    661  CD2 LEU A  46       0.290  20.703  29.913  1.00  2.56           C  
ATOM    662  H   LEU A  46      -0.741  17.416  33.437  1.00  2.56           H  
ATOM    663  HA  LEU A  46      -2.261  17.514  31.054  1.00  2.56           H  
ATOM    664 1HB  LEU A  46      -1.090  19.480  31.934  1.00  2.56           H  
ATOM    665 2HB  LEU A  46       0.463  18.709  31.638  1.00  2.56           H  
ATOM    666  HG  LEU A  46       0.002  18.704  29.197  1.00  2.56           H  
ATOM    667 1HD1 LEU A  46      -1.880  20.029  28.359  1.00  2.56           H  
ATOM    668 2HD1 LEU A  46      -2.436  18.655  29.345  1.00  2.56           H  
ATOM    669 3HD1 LEU A  46      -2.436  20.299  30.028  1.00  2.56           H  
ATOM    670 1HD2 LEU A  46       0.337  21.130  28.912  1.00  2.56           H  
ATOM    671 2HD2 LEU A  46      -0.203  21.404  30.587  1.00  2.56           H  
ATOM    672 3HD2 LEU A  46       1.298  20.504  30.271  1.00  2.56           H  
ATOM    673  N   GLY A  47       0.711  16.104  30.716  1.00  2.54           N  
ATOM    674  CA  GLY A  47       1.488  15.227  29.855  1.00  2.54           C  
ATOM    675  C   GLY A  47       0.656  14.001  29.489  1.00  2.54           C  
ATOM    676  O   GLY A  47       0.499  13.670  28.305  1.00  2.54           O  
ATOM    677  H   GLY A  47       1.113  16.428  31.598  1.00  2.54           H  
ATOM    678 1HA  GLY A  47       1.780  15.765  28.955  1.00  2.54           H  
ATOM    679 2HA  GLY A  47       2.401  14.922  30.369  1.00  2.54           H  
ATOM    680  N   THR A  48       0.112  13.340  30.514  1.00  2.51           N  
ATOM    681  CA  THR A  48      -0.696  12.152  30.316  1.00  2.51           C  
ATOM    682  C   THR A  48      -1.928  12.426  29.463  1.00  2.51           C  
ATOM    683  O   THR A  48      -2.230  11.661  28.547  1.00  2.51           O  
ATOM    684  CB  THR A  48      -1.163  11.584  31.665  1.00  2.51           C  
ATOM    685  OG1 THR A  48      -0.024  11.197  32.447  1.00  2.51           O  
ATOM    686  CG2 THR A  48      -2.073  10.386  31.438  1.00  2.51           C  
ATOM    687  H   THR A  48       0.280  13.673  31.467  1.00  2.51           H  
ATOM    688  HA  THR A  48      -0.090  11.405  29.806  1.00  2.51           H  
ATOM    689  HB  THR A  48      -1.714  12.354  32.207  1.00  2.51           H  
ATOM    690  HG1 THR A  48       0.473  11.999  32.700  1.00  2.51           H  
ATOM    691 1HG2 THR A  48      -2.405   9.996  32.398  1.00  2.51           H  
ATOM    692 2HG2 THR A  48      -2.940  10.699  30.853  1.00  2.51           H  
ATOM    693 3HG2 THR A  48      -1.530   9.612  30.898  1.00  2.51           H  
ATOM    694  N   ASN A  49      -2.644  13.512  29.752  1.00  2.46           N  
ATOM    695  CA  ASN A  49      -3.871  13.829  29.041  1.00  2.46           C  
ATOM    696  C   ASN A  49      -3.615  14.057  27.563  1.00  2.46           C  
ATOM    697  O   ASN A  49      -4.381  13.588  26.722  1.00  2.46           O  
ATOM    698  CB  ASN A  49      -4.520  15.054  29.649  1.00  2.46           C  
ATOM    699  CG  ASN A  49      -5.135  14.777  31.000  1.00  2.46           C  
ATOM    700  OD1 ASN A  49      -5.429  13.626  31.355  1.00  2.46           O  
ATOM    701  ND2 ASN A  49      -5.332  15.821  31.765  1.00  2.46           N  
ATOM    702  H   ASN A  49      -2.344  14.121  30.507  1.00  2.46           H  
ATOM    703  HA  ASN A  49      -4.552  12.984  29.132  1.00  2.46           H  
ATOM    704 1HB  ASN A  49      -3.769  15.838  29.758  1.00  2.46           H  
ATOM    705 2HB  ASN A  49      -5.290  15.429  28.976  1.00  2.46           H  
ATOM    706 1HD2 ASN A  49      -5.733  15.706  32.673  1.00  2.46           H  
ATOM    707 2HD2 ASN A  49      -5.078  16.730  31.441  1.00  2.46           H  
ATOM    708  N   VAL A  50      -2.496  14.698  27.231  1.00  2.39           N  
ATOM    709  CA  VAL A  50      -2.159  14.919  25.833  1.00  2.39           C  
ATOM    710  C   VAL A  50      -1.977  13.593  25.125  1.00  2.39           C  
ATOM    711  O   VAL A  50      -2.490  13.394  24.020  1.00  2.39           O  
ATOM    712  CB  VAL A  50      -0.877  15.757  25.702  1.00  2.39           C  
ATOM    713  CG1 VAL A  50      -0.412  15.776  24.247  1.00  2.39           C  
ATOM    714  CG2 VAL A  50      -1.151  17.192  26.182  1.00  2.39           C  
ATOM    715  H   VAL A  50      -1.887  15.067  27.965  1.00  2.39           H  
ATOM    716  HA  VAL A  50      -2.981  15.459  25.361  1.00  2.39           H  
ATOM    717  HB  VAL A  50      -0.089  15.305  26.311  1.00  2.39           H  
ATOM    718 1HG1 VAL A  50       0.505  16.362  24.170  1.00  2.39           H  
ATOM    719 2HG1 VAL A  50      -0.215  14.755  23.920  1.00  2.39           H  
ATOM    720 3HG1 VAL A  50      -1.183  16.218  23.618  1.00  2.39           H  
ATOM    721 1HG2 VAL A  50      -0.241  17.784  26.102  1.00  2.39           H  
ATOM    722 2HG2 VAL A  50      -1.931  17.637  25.568  1.00  2.39           H  
ATOM    723 3HG2 VAL A  50      -1.476  17.179  27.210  1.00  2.39           H  
ATOM    724  N   VAL A  51      -1.268  12.671  25.775  1.00  2.29           N  
ATOM    725  CA  VAL A  51      -1.053  11.366  25.185  1.00  2.29           C  
ATOM    726  C   VAL A  51      -2.357  10.602  25.037  1.00  2.29           C  
ATOM    727  O   VAL A  51      -2.645  10.069  23.965  1.00  2.29           O  
ATOM    728  CB  VAL A  51      -0.082  10.550  26.041  1.00  2.29           C  
ATOM    729  CG1 VAL A  51      -0.014   9.118  25.516  1.00  2.29           C  
ATOM    730  CG2 VAL A  51       1.263  11.208  25.985  1.00  2.29           C  
ATOM    731  H   VAL A  51      -0.859  12.897  26.686  1.00  2.29           H  
ATOM    732  HA  VAL A  51      -0.614  11.504  24.198  1.00  2.29           H  
ATOM    733  HB  VAL A  51      -0.436  10.517  27.071  1.00  2.29           H  
ATOM    734 1HG1 VAL A  51       0.679   8.539  26.123  1.00  2.29           H  
ATOM    735 2HG1 VAL A  51      -1.006   8.666  25.563  1.00  2.29           H  
ATOM    736 3HG1 VAL A  51       0.326   9.133  24.492  1.00  2.29           H  
ATOM    737 1HG2 VAL A  51       1.976  10.648  26.587  1.00  2.29           H  
ATOM    738 2HG2 VAL A  51       1.570  11.223  24.959  1.00  2.29           H  
ATOM    739 3HG2 VAL A  51       1.189  12.226  26.362  1.00  2.29           H  
ATOM    740  N   VAL A  52      -3.180  10.588  26.080  1.00  2.17           N  
ATOM    741  CA  VAL A  52      -4.432   9.851  26.015  1.00  2.17           C  
ATOM    742  C   VAL A  52      -5.338  10.380  24.925  1.00  2.17           C  
ATOM    743  O   VAL A  52      -5.874   9.600  24.137  1.00  2.17           O  
ATOM    744  CB  VAL A  52      -5.171   9.897  27.356  1.00  2.17           C  
ATOM    745  CG1 VAL A  52      -6.574   9.312  27.187  1.00  2.17           C  
ATOM    746  CG2 VAL A  52      -4.382   9.098  28.391  1.00  2.17           C  
ATOM    747  H   VAL A  52      -2.913  11.068  26.940  1.00  2.17           H  
ATOM    748  HA  VAL A  52      -4.197   8.809  25.793  1.00  2.17           H  
ATOM    749  HB  VAL A  52      -5.265  10.936  27.680  1.00  2.17           H  
ATOM    750 1HG1 VAL A  52      -7.105   9.350  28.135  1.00  2.17           H  
ATOM    751 2HG1 VAL A  52      -7.128   9.891  26.442  1.00  2.17           H  
ATOM    752 3HG1 VAL A  52      -6.505   8.277  26.853  1.00  2.17           H  
ATOM    753 1HG2 VAL A  52      -4.898   9.136  29.349  1.00  2.17           H  
ATOM    754 2HG2 VAL A  52      -4.296   8.065  28.062  1.00  2.17           H  
ATOM    755 3HG2 VAL A  52      -3.392   9.521  28.499  1.00  2.17           H  
ATOM    756  N   ILE A  53      -5.474  11.699  24.829  1.00  2.06           N  
ATOM    757  CA  ILE A  53      -6.324  12.266  23.801  1.00  2.06           C  
ATOM    758  C   ILE A  53      -5.833  11.881  22.428  1.00  2.06           C  
ATOM    759  O   ILE A  53      -6.615  11.443  21.586  1.00  2.06           O  
ATOM    760  CB  ILE A  53      -6.377  13.795  23.902  1.00  2.06           C  
ATOM    761  CG1 ILE A  53      -7.115  14.213  25.175  1.00  2.06           C  
ATOM    762  CG2 ILE A  53      -7.031  14.370  22.650  1.00  2.06           C  
ATOM    763  CD1 ILE A  53      -6.941  15.670  25.522  1.00  2.06           C  
ATOM    764  H   ILE A  53      -4.998  12.317  25.488  1.00  2.06           H  
ATOM    765  HA  ILE A  53      -7.334  11.868  23.932  1.00  2.06           H  
ATOM    766  HB  ILE A  53      -5.354  14.179  23.985  1.00  2.06           H  
ATOM    767 1HG1 ILE A  53      -8.178  14.014  25.043  1.00  2.06           H  
ATOM    768 2HG1 ILE A  53      -6.757  13.609  26.006  1.00  2.06           H  
ATOM    769 1HG2 ILE A  53      -7.050  15.455  22.713  1.00  2.06           H  
ATOM    770 2HG2 ILE A  53      -6.458  14.068  21.778  1.00  2.06           H  
ATOM    771 3HG2 ILE A  53      -8.050  13.991  22.563  1.00  2.06           H  
ATOM    772 1HD1 ILE A  53      -7.492  15.895  26.434  1.00  2.06           H  
ATOM    773 2HD1 ILE A  53      -5.878  15.875  25.679  1.00  2.06           H  
ATOM    774 3HD1 ILE A  53      -7.316  16.288  24.709  1.00  2.06           H  
ATOM    775  N   LEU A  54      -4.532  12.009  22.185  1.00  1.97           N  
ATOM    776  CA  LEU A  54      -4.034  11.650  20.876  1.00  1.97           C  
ATOM    777  C   LEU A  54      -4.221  10.166  20.582  1.00  1.97           C  
ATOM    778  O   LEU A  54      -4.561   9.810  19.456  1.00  1.97           O  
ATOM    779  CB  LEU A  54      -2.601  12.115  20.745  1.00  1.97           C  
ATOM    780  CG  LEU A  54      -2.498  13.627  20.675  1.00  1.97           C  
ATOM    781  CD1 LEU A  54      -1.115  14.033  20.743  1.00  1.97           C  
ATOM    782  CD2 LEU A  54      -3.108  14.103  19.375  1.00  1.97           C  
ATOM    783  H   LEU A  54      -3.891  12.370  22.897  1.00  1.97           H  
ATOM    784  HA  LEU A  54      -4.612  12.205  20.141  1.00  1.97           H  
ATOM    785 1HB  LEU A  54      -2.038  11.768  21.617  1.00  1.97           H  
ATOM    786 2HB  LEU A  54      -2.172  11.696  19.838  1.00  1.97           H  
ATOM    787  HG  LEU A  54      -3.029  14.064  21.525  1.00  1.97           H  
ATOM    788 1HD1 LEU A  54      -1.061  15.119  20.699  1.00  1.97           H  
ATOM    789 2HD1 LEU A  54      -0.679  13.678  21.679  1.00  1.97           H  
ATOM    790 3HD1 LEU A  54      -0.594  13.617  19.913  1.00  1.97           H  
ATOM    791 1HD2 LEU A  54      -3.046  15.189  19.316  1.00  1.97           H  
ATOM    792 2HD2 LEU A  54      -2.565  13.663  18.535  1.00  1.97           H  
ATOM    793 3HD2 LEU A  54      -4.140  13.797  19.336  1.00  1.97           H  
ATOM    794  N   VAL A  55      -4.067   9.292  21.577  1.00  1.90           N  
ATOM    795  CA  VAL A  55      -4.297   7.874  21.324  1.00  1.90           C  
ATOM    796  C   VAL A  55      -5.757   7.624  20.954  1.00  1.90           C  
ATOM    797  O   VAL A  55      -6.047   6.861  20.026  1.00  1.90           O  
ATOM    798  CB  VAL A  55      -3.904   7.003  22.521  1.00  1.90           C  
ATOM    799  CG1 VAL A  55      -4.362   5.571  22.279  1.00  1.90           C  
ATOM    800  CG2 VAL A  55      -2.404   7.037  22.682  1.00  1.90           C  
ATOM    801  H   VAL A  55      -3.770   9.606  22.502  1.00  1.90           H  
ATOM    802  HA  VAL A  55      -3.675   7.571  20.489  1.00  1.90           H  
ATOM    803  HB  VAL A  55      -4.390   7.383  23.424  1.00  1.90           H  
ATOM    804 1HG1 VAL A  55      -4.082   4.952  23.131  1.00  1.90           H  
ATOM    805 2HG1 VAL A  55      -5.445   5.553  22.159  1.00  1.90           H  
ATOM    806 3HG1 VAL A  55      -3.889   5.183  21.375  1.00  1.90           H  
ATOM    807 1HG2 VAL A  55      -2.115   6.431  23.526  1.00  1.90           H  
ATOM    808 2HG2 VAL A  55      -1.940   6.655  21.776  1.00  1.90           H  
ATOM    809 3HG2 VAL A  55      -2.094   8.044  22.846  1.00  1.90           H  
ATOM    810  N   GLU A  56      -6.688   8.260  21.672  1.00  1.85           N  
ATOM    811  CA  GLU A  56      -8.102   8.098  21.356  1.00  1.85           C  
ATOM    812  C   GLU A  56      -8.401   8.616  19.943  1.00  1.85           C  
ATOM    813  O   GLU A  56      -9.164   7.992  19.189  1.00  1.85           O  
ATOM    814  CB  GLU A  56      -8.964   8.830  22.392  1.00  1.85           C  
ATOM    815  CG  GLU A  56      -8.969   8.182  23.792  1.00  1.85           C  
ATOM    816  CD  GLU A  56      -9.752   8.972  24.828  1.00  1.85           C  
ATOM    817  OE1 GLU A  56     -10.200  10.055  24.524  1.00  1.85           O  
ATOM    818  OE2 GLU A  56      -9.900   8.483  25.925  1.00  1.85           O  
ATOM    819  H   GLU A  56      -6.405   8.865  22.446  1.00  1.85           H  
ATOM    820  HA  GLU A  56      -8.343   7.036  21.389  1.00  1.85           H  
ATOM    821 1HB  GLU A  56      -8.595   9.851  22.506  1.00  1.85           H  
ATOM    822 2HB  GLU A  56      -9.991   8.889  22.038  1.00  1.85           H  
ATOM    823 1HG  GLU A  56      -9.401   7.187  23.712  1.00  1.85           H  
ATOM    824 2HG  GLU A  56      -7.940   8.071  24.129  1.00  1.85           H  
ATOM    825  N   MET A  57      -7.777   9.741  19.563  1.00  1.82           N  
ATOM    826  CA  MET A  57      -7.957  10.289  18.223  1.00  1.82           C  
ATOM    827  C   MET A  57      -7.401   9.329  17.178  1.00  1.82           C  
ATOM    828  O   MET A  57      -8.049   9.065  16.166  1.00  1.82           O  
ATOM    829  CB  MET A  57      -7.298  11.657  18.098  1.00  1.82           C  
ATOM    830  CG  MET A  57      -7.942  12.774  18.873  1.00  1.82           C  
ATOM    831  SD  MET A  57      -6.940  14.252  18.809  1.00  1.82           S  
ATOM    832  CE  MET A  57      -7.082  14.658  17.081  1.00  1.82           C  
ATOM    833  H   MET A  57      -7.181  10.234  20.232  1.00  1.82           H  
ATOM    834  HA  MET A  57      -9.025  10.400  18.038  1.00  1.82           H  
ATOM    835 1HB  MET A  57      -6.257  11.587  18.404  1.00  1.82           H  
ATOM    836 2HB  MET A  57      -7.321  11.967  17.062  1.00  1.82           H  
ATOM    837 1HG  MET A  57      -8.920  12.999  18.452  1.00  1.82           H  
ATOM    838 2HG  MET A  57      -8.076  12.483  19.909  1.00  1.82           H  
ATOM    839 1HE  MET A  57      -6.503  15.557  16.869  1.00  1.82           H  
ATOM    840 2HE  MET A  57      -6.702  13.831  16.480  1.00  1.82           H  
ATOM    841 3HE  MET A  57      -8.128  14.833  16.832  1.00  1.82           H  
ATOM    842  N   LEU A  58      -6.214   8.769  17.432  1.00  1.82           N  
ATOM    843  CA  LEU A  58      -5.613   7.822  16.502  1.00  1.82           C  
ATOM    844  C   LEU A  58      -6.473   6.616  16.326  1.00  1.82           C  
ATOM    845  O   LEU A  58      -6.739   6.203  15.204  1.00  1.82           O  
ATOM    846  CB  LEU A  58      -4.242   7.384  17.010  1.00  1.82           C  
ATOM    847  CG  LEU A  58      -3.149   8.364  16.873  1.00  1.82           C  
ATOM    848  CD1 LEU A  58      -2.018   7.943  17.700  1.00  1.82           C  
ATOM    849  CD2 LEU A  58      -2.709   8.370  15.421  1.00  1.82           C  
ATOM    850  H   LEU A  58      -5.707   9.021  18.277  1.00  1.82           H  
ATOM    851  HA  LEU A  58      -5.500   8.297  15.537  1.00  1.82           H  
ATOM    852 1HB  LEU A  58      -4.332   7.148  18.067  1.00  1.82           H  
ATOM    853 2HB  LEU A  58      -3.949   6.477  16.483  1.00  1.82           H  
ATOM    854  HG  LEU A  58      -3.475   9.356  17.179  1.00  1.82           H  
ATOM    855 1HD1 LEU A  58      -1.235   8.625  17.550  1.00  1.82           H  
ATOM    856 2HD1 LEU A  58      -2.304   7.930  18.741  1.00  1.82           H  
ATOM    857 3HD1 LEU A  58      -1.715   6.977  17.411  1.00  1.82           H  
ATOM    858 1HD2 LEU A  58      -1.900   9.067  15.312  1.00  1.82           H  
ATOM    859 2HD2 LEU A  58      -2.375   7.375  15.139  1.00  1.82           H  
ATOM    860 3HD2 LEU A  58      -3.531   8.662  14.784  1.00  1.82           H  
ATOM    861  N   ASN A  59      -6.990   6.084  17.418  1.00  1.83           N  
ATOM    862  CA  ASN A  59      -7.823   4.912  17.301  1.00  1.83           C  
ATOM    863  C   ASN A  59      -9.087   5.251  16.513  1.00  1.83           C  
ATOM    864  O   ASN A  59      -9.501   4.486  15.642  1.00  1.83           O  
ATOM    865  CB  ASN A  59      -8.109   4.352  18.670  1.00  1.83           C  
ATOM    866  CG  ASN A  59      -8.824   3.045  18.633  1.00  1.83           C  
ATOM    867  OD1 ASN A  59     -10.022   3.006  18.963  1.00  1.83           O  
ATOM    868  ND2 ASN A  59      -8.148   1.971  18.252  1.00  1.83           N  
ATOM    869  H   ASN A  59      -6.764   6.464  18.338  1.00  1.83           H  
ATOM    870  HA  ASN A  59      -7.277   4.155  16.736  1.00  1.83           H  
ATOM    871 1HB  ASN A  59      -7.166   4.229  19.209  1.00  1.83           H  
ATOM    872 2HB  ASN A  59      -8.708   5.074  19.231  1.00  1.83           H  
ATOM    873 1HD2 ASN A  59      -8.606   1.085  18.245  1.00  1.83           H  
ATOM    874 2HD2 ASN A  59      -7.167   2.016  17.961  1.00  1.83           H  
ATOM    875  N   THR A  60      -9.666   6.429  16.757  1.00  1.85           N  
ATOM    876  CA  THR A  60     -10.865   6.835  16.043  1.00  1.85           C  
ATOM    877  C   THR A  60     -10.596   6.938  14.542  1.00  1.85           C  
ATOM    878  O   THR A  60     -11.360   6.420  13.718  1.00  1.85           O  
ATOM    879  CB  THR A  60     -11.365   8.189  16.564  1.00  1.85           C  
ATOM    880  OG1 THR A  60     -11.692   8.071  17.962  1.00  1.85           O  
ATOM    881  CG2 THR A  60     -12.574   8.631  15.783  1.00  1.85           C  
ATOM    882  H   THR A  60      -9.297   7.040  17.488  1.00  1.85           H  
ATOM    883  HA  THR A  60     -11.638   6.086  16.205  1.00  1.85           H  
ATOM    884  HB  THR A  60     -10.581   8.931  16.452  1.00  1.85           H  
ATOM    885  HG1 THR A  60     -10.859   7.898  18.471  1.00  1.85           H  
ATOM    886 1HG2 THR A  60     -12.917   9.592  16.158  1.00  1.85           H  
ATOM    887 2HG2 THR A  60     -12.305   8.726  14.737  1.00  1.85           H  
ATOM    888 3HG2 THR A  60     -13.370   7.895  15.888  1.00  1.85           H  
ATOM    889  N   VAL A  61      -9.491   7.581  14.176  1.00  1.88           N  
ATOM    890  CA  VAL A  61      -9.165   7.735  12.772  1.00  1.88           C  
ATOM    891  C   VAL A  61      -8.885   6.375  12.146  1.00  1.88           C  
ATOM    892  O   VAL A  61      -9.328   6.113  11.027  1.00  1.88           O  
ATOM    893  CB  VAL A  61      -7.976   8.672  12.554  1.00  1.88           C  
ATOM    894  CG1 VAL A  61      -7.601   8.645  11.099  1.00  1.88           C  
ATOM    895  CG2 VAL A  61      -8.341  10.089  12.966  1.00  1.88           C  
ATOM    896  H   VAL A  61      -8.885   7.989  14.890  1.00  1.88           H  
ATOM    897  HA  VAL A  61     -10.026   8.174  12.270  1.00  1.88           H  
ATOM    898  HB  VAL A  61      -7.124   8.318  13.143  1.00  1.88           H  
ATOM    899 1HG1 VAL A  61      -6.763   9.299  10.941  1.00  1.88           H  
ATOM    900 2HG1 VAL A  61      -7.350   7.631  10.814  1.00  1.88           H  
ATOM    901 3HG1 VAL A  61      -8.440   8.993  10.497  1.00  1.88           H  
ATOM    902 1HG2 VAL A  61      -7.489  10.746  12.800  1.00  1.88           H  
ATOM    903 2HG2 VAL A  61      -9.184  10.438  12.368  1.00  1.88           H  
ATOM    904 3HG2 VAL A  61      -8.612  10.110  14.013  1.00  1.88           H  
ATOM    905  N   LEU A  62      -8.159   5.504  12.860  1.00  1.93           N  
ATOM    906  CA  LEU A  62      -7.865   4.176  12.341  1.00  1.93           C  
ATOM    907  C   LEU A  62      -9.167   3.400  12.148  1.00  1.93           C  
ATOM    908  O   LEU A  62      -9.306   2.662  11.173  1.00  1.93           O  
ATOM    909  CB  LEU A  62      -6.896   3.434  13.274  1.00  1.93           C  
ATOM    910  CG  LEU A  62      -5.460   4.038  13.302  1.00  1.93           C  
ATOM    911  CD1 LEU A  62      -4.618   3.324  14.363  1.00  1.93           C  
ATOM    912  CD2 LEU A  62      -4.836   3.944  11.940  1.00  1.93           C  
ATOM    913  H   LEU A  62      -7.801   5.769  13.774  1.00  1.93           H  
ATOM    914  HA  LEU A  62      -7.378   4.286  11.378  1.00  1.93           H  
ATOM    915 1HB  LEU A  62      -7.295   3.476  14.285  1.00  1.93           H  
ATOM    916 2HB  LEU A  62      -6.829   2.395  12.977  1.00  1.93           H  
ATOM    917  HG  LEU A  62      -5.519   5.077  13.562  1.00  1.93           H  
ATOM    918 1HD1 LEU A  62      -3.621   3.760  14.396  1.00  1.93           H  
ATOM    919 2HD1 LEU A  62      -5.096   3.440  15.334  1.00  1.93           H  
ATOM    920 3HD1 LEU A  62      -4.538   2.261  14.117  1.00  1.93           H  
ATOM    921 1HD2 LEU A  62      -3.855   4.395  11.986  1.00  1.93           H  
ATOM    922 2HD2 LEU A  62      -4.742   2.909  11.649  1.00  1.93           H  
ATOM    923 3HD2 LEU A  62      -5.451   4.476  11.215  1.00  1.93           H  
ATOM    924  N   ARG A  63     -10.145   3.578  13.039  1.00  1.98           N  
ATOM    925  CA  ARG A  63     -11.433   2.919  12.859  1.00  1.98           C  
ATOM    926  C   ARG A  63     -12.080   3.387  11.569  1.00  1.98           C  
ATOM    927  O   ARG A  63     -12.610   2.572  10.811  1.00  1.98           O  
ATOM    928  CB  ARG A  63     -12.325   3.139  14.074  1.00  1.98           C  
ATOM    929  CG  ARG A  63     -11.905   2.308  15.303  1.00  1.98           C  
ATOM    930  CD  ARG A  63     -12.673   2.589  16.510  1.00  1.98           C  
ATOM    931  NE  ARG A  63     -12.218   1.757  17.629  1.00  1.98           N  
ATOM    932  CZ  ARG A  63     -12.670   0.508  17.883  1.00  1.98           C  
ATOM    933  NH1 ARG A  63     -13.588  -0.027  17.110  1.00  1.98           N  
ATOM    934  NH2 ARG A  63     -12.206  -0.183  18.912  1.00  1.98           N  
ATOM    935  H   ARG A  63      -9.991   4.160  13.862  1.00  1.98           H  
ATOM    936  HA  ARG A  63     -11.273   1.855  12.764  1.00  1.98           H  
ATOM    937 1HB  ARG A  63     -12.296   4.184  14.362  1.00  1.98           H  
ATOM    938 2HB  ARG A  63     -13.355   2.893  13.825  1.00  1.98           H  
ATOM    939 1HG  ARG A  63     -12.085   1.273  15.084  1.00  1.98           H  
ATOM    940 2HG  ARG A  63     -10.852   2.452  15.519  1.00  1.98           H  
ATOM    941 1HD  ARG A  63     -12.533   3.634  16.787  1.00  1.98           H  
ATOM    942 2HD  ARG A  63     -13.726   2.389  16.337  1.00  1.98           H  
ATOM    943  HE  ARG A  63     -11.490   2.140  18.238  1.00  1.98           H  
ATOM    944 1HH1 ARG A  63     -13.950   0.491  16.324  1.00  1.98           H  
ATOM    945 2HH1 ARG A  63     -13.930  -0.960  17.305  1.00  1.98           H  
ATOM    946 1HH2 ARG A  63     -11.508   0.214  19.527  1.00  1.98           H  
ATOM    947 2HH2 ARG A  63     -12.560  -1.111  19.088  1.00  1.98           H  
ATOM    948  N   HIS A  64     -11.948   4.671  11.253  1.00  2.03           N  
ATOM    949  CA  HIS A  64     -12.523   5.156  10.012  1.00  2.03           C  
ATOM    950  C   HIS A  64     -11.709   4.622   8.813  1.00  2.03           C  
ATOM    951  O   HIS A  64     -12.270   4.295   7.762  1.00  2.03           O  
ATOM    952  CB  HIS A  64     -12.615   6.683  10.015  1.00  2.03           C  
ATOM    953  CG  HIS A  64     -13.623   7.232  11.005  1.00  2.03           C  
ATOM    954  ND1 HIS A  64     -14.958   6.859  11.005  1.00  2.03           N  
ATOM    955  CD2 HIS A  64     -13.490   8.143  11.999  1.00  2.03           C  
ATOM    956  CE1 HIS A  64     -15.593   7.509  11.962  1.00  2.03           C  
ATOM    957  NE2 HIS A  64     -14.734   8.306  12.576  1.00  2.03           N  
ATOM    958  H   HIS A  64     -11.504   5.314  11.912  1.00  2.03           H  
ATOM    959  HA  HIS A  64     -13.535   4.778   9.914  1.00  2.03           H  
ATOM    960 1HB  HIS A  64     -11.638   7.106  10.249  1.00  2.03           H  
ATOM    961 2HB  HIS A  64     -12.899   7.030   9.039  1.00  2.03           H  
ATOM    962  HD1 HIS A  64     -15.408   6.170  10.399  1.00  2.03           H  
ATOM    963  HD2 HIS A  64     -12.636   8.713  12.361  1.00  2.03           H  
ATOM    964  HE1 HIS A  64     -16.659   7.348  12.122  1.00  2.03           H  
ATOM    965  N   ALA A  65     -10.381   4.530   8.968  1.00  2.10           N  
ATOM    966  CA  ALA A  65      -9.511   3.992   7.917  1.00  2.10           C  
ATOM    967  C   ALA A  65      -9.885   2.529   7.630  1.00  2.10           C  
ATOM    968  O   ALA A  65      -9.778   2.055   6.493  1.00  2.10           O  
ATOM    969  CB  ALA A  65      -8.050   4.118   8.309  1.00  2.10           C  
ATOM    970  H   ALA A  65      -9.965   4.855   9.839  1.00  2.10           H  
ATOM    971  HA  ALA A  65      -9.680   4.571   7.008  1.00  2.10           H  
ATOM    972 1HB  ALA A  65      -7.423   3.740   7.511  1.00  2.10           H  
ATOM    973 2HB  ALA A  65      -7.808   5.159   8.497  1.00  2.10           H  
ATOM    974 3HB  ALA A  65      -7.881   3.548   9.202  1.00  2.10           H  
ATOM    975  N   ARG A  66     -10.293   1.802   8.681  1.00  2.16           N  
ATOM    976  CA  ARG A  66     -10.771   0.429   8.557  1.00  2.16           C  
ATOM    977  C   ARG A  66     -12.094   0.410   7.781  1.00  2.16           C  
ATOM    978  O   ARG A  66     -12.254  -0.353   6.830  1.00  2.16           O  
ATOM    979  CB  ARG A  66     -10.964  -0.204   9.931  1.00  2.16           C  
ATOM    980  CG  ARG A  66     -11.242  -1.704   9.960  1.00  2.16           C  
ATOM    981  CD  ARG A  66     -12.718  -1.998   9.893  1.00  2.16           C  
ATOM    982  NE  ARG A  66     -13.006  -3.420  10.112  1.00  2.16           N  
ATOM    983  CZ  ARG A  66     -14.190  -4.031   9.854  1.00  2.16           C  
ATOM    984  NH1 ARG A  66     -15.193  -3.350   9.345  1.00  2.16           N  
ATOM    985  NH2 ARG A  66     -14.348  -5.318  10.114  1.00  2.16           N  
ATOM    986  H   ARG A  66     -10.273   2.229   9.606  1.00  2.16           H  
ATOM    987  HA  ARG A  66     -10.036  -0.152   8.005  1.00  2.16           H  
ATOM    988 1HB  ARG A  66     -10.069  -0.024  10.532  1.00  2.16           H  
ATOM    989 2HB  ARG A  66     -11.790   0.274  10.439  1.00  2.16           H  
ATOM    990 1HG  ARG A  66     -10.755  -2.185   9.105  1.00  2.16           H  
ATOM    991 2HG  ARG A  66     -10.843  -2.123  10.879  1.00  2.16           H  
ATOM    992 1HD  ARG A  66     -13.240  -1.419  10.653  1.00  2.16           H  
ATOM    993 2HD  ARG A  66     -13.093  -1.723   8.908  1.00  2.16           H  
ATOM    994  HE  ARG A  66     -12.256  -3.979  10.541  1.00  2.16           H  
ATOM    995 1HH1 ARG A  66     -15.084  -2.368   9.143  1.00  2.16           H  
ATOM    996 2HH1 ARG A  66     -16.072  -3.810   9.154  1.00  2.16           H  
ATOM    997 1HH2 ARG A  66     -13.582  -5.865  10.489  1.00  2.16           H  
ATOM    998 2HH2 ARG A  66     -15.230  -5.767   9.918  1.00  2.16           H  
ATOM    999  N   GLN A  67     -13.022   1.307   8.141  1.00  2.23           N  
ATOM   1000  CA  GLN A  67     -14.346   1.374   7.504  1.00  2.23           C  
ATOM   1001  C   GLN A  67     -14.224   1.669   6.013  1.00  2.23           C  
ATOM   1002  O   GLN A  67     -14.986   1.143   5.200  1.00  2.23           O  
ATOM   1003  CB  GLN A  67     -15.194   2.476   8.154  1.00  2.23           C  
ATOM   1004  CG  GLN A  67     -15.654   2.191   9.571  1.00  2.23           C  
ATOM   1005  CD  GLN A  67     -16.269   3.434  10.236  1.00  2.23           C  
ATOM   1006  OE1 GLN A  67     -16.089   4.569   9.750  1.00  2.23           O  
ATOM   1007  NE2 GLN A  67     -16.985   3.228  11.338  1.00  2.23           N  
ATOM   1008  H   GLN A  67     -12.823   1.927   8.926  1.00  2.23           H  
ATOM   1009  HA  GLN A  67     -14.842   0.416   7.627  1.00  2.23           H  
ATOM   1010 1HB  GLN A  67     -14.630   3.400   8.168  1.00  2.23           H  
ATOM   1011 2HB  GLN A  67     -16.079   2.650   7.545  1.00  2.23           H  
ATOM   1012 1HG  GLN A  67     -16.415   1.414   9.538  1.00  2.23           H  
ATOM   1013 2HG  GLN A  67     -14.814   1.854  10.161  1.00  2.23           H  
ATOM   1014 1HE2 GLN A  67     -17.408   3.999  11.814  1.00  2.23           H  
ATOM   1015 2HE2 GLN A  67     -17.100   2.299  11.691  1.00  2.23           H  
ATOM   1016  N   ALA A  68     -13.231   2.481   5.656  1.00  2.33           N  
ATOM   1017  CA  ALA A  68     -12.966   2.864   4.276  1.00  2.33           C  
ATOM   1018  C   ALA A  68     -12.266   1.753   3.479  1.00  2.33           C  
ATOM   1019  O   ALA A  68     -12.073   1.881   2.269  1.00  2.33           O  
ATOM   1020  CB  ALA A  68     -12.107   4.115   4.262  1.00  2.33           C  
ATOM   1021  H   ALA A  68     -12.665   2.901   6.394  1.00  2.33           H  
ATOM   1022  HA  ALA A  68     -13.920   3.073   3.796  1.00  2.33           H  
ATOM   1023 1HB  ALA A  68     -11.926   4.437   3.236  1.00  2.33           H  
ATOM   1024 2HB  ALA A  68     -12.625   4.897   4.805  1.00  2.33           H  
ATOM   1025 3HB  ALA A  68     -11.154   3.907   4.751  1.00  2.33           H  
ATOM   1026  N   GLY A  69     -11.835   0.690   4.163  1.00  2.47           N  
ATOM   1027  CA  GLY A  69     -11.147  -0.439   3.557  1.00  2.47           C  
ATOM   1028  C   GLY A  69      -9.625  -0.291   3.489  1.00  2.47           C  
ATOM   1029  O   GLY A  69      -8.926  -1.263   3.195  1.00  2.47           O  
ATOM   1030  H   GLY A  69     -12.031   0.616   5.157  1.00  2.47           H  
ATOM   1031 1HA  GLY A  69     -11.393  -1.334   4.129  1.00  2.47           H  
ATOM   1032 2HA  GLY A  69     -11.541  -0.595   2.554  1.00  2.47           H  
ATOM   1033  N   TYR A  70      -9.096   0.891   3.798  1.00  2.64           N  
ATOM   1034  CA  TYR A  70      -7.654   1.140   3.700  1.00  2.64           C  
ATOM   1035  C   TYR A  70      -6.827   0.157   4.513  1.00  2.64           C  
ATOM   1036  O   TYR A  70      -5.866  -0.427   4.013  1.00  2.64           O  
ATOM   1037  CB  TYR A  70      -7.289   2.557   4.135  1.00  2.64           C  
ATOM   1038  CG  TYR A  70      -5.783   2.805   4.056  1.00  2.64           C  
ATOM   1039  CD1 TYR A  70      -5.189   3.125   2.832  1.00  2.64           C  
ATOM   1040  CD2 TYR A  70      -4.992   2.692   5.194  1.00  2.64           C  
ATOM   1041  CE1 TYR A  70      -3.817   3.338   2.753  1.00  2.64           C  
ATOM   1042  CE2 TYR A  70      -3.624   2.904   5.112  1.00  2.64           C  
ATOM   1043  CZ  TYR A  70      -3.035   3.228   3.897  1.00  2.64           C  
ATOM   1044  OH  TYR A  70      -1.668   3.438   3.835  1.00  2.64           O  
ATOM   1045  H   TYR A  70      -9.714   1.638   4.091  1.00  2.64           H  
ATOM   1046  HA  TYR A  70      -7.364   1.024   2.657  1.00  2.64           H  
ATOM   1047 1HB  TYR A  70      -7.797   3.286   3.499  1.00  2.64           H  
ATOM   1048 2HB  TYR A  70      -7.613   2.727   5.159  1.00  2.64           H  
ATOM   1049  HD1 TYR A  70      -5.802   3.213   1.935  1.00  2.64           H  
ATOM   1050  HD2 TYR A  70      -5.446   2.438   6.145  1.00  2.64           H  
ATOM   1051  HE1 TYR A  70      -3.358   3.592   1.796  1.00  2.64           H  
ATOM   1052  HE2 TYR A  70      -3.008   2.815   6.006  1.00  2.64           H  
ATOM   1053  HH  TYR A  70      -1.395   3.688   2.919  1.00  2.64           H  
ATOM   1054  N   MET A  71      -7.211  -0.039   5.772  1.00  2.85           N  
ATOM   1055  CA  MET A  71      -6.450  -0.925   6.657  1.00  2.85           C  
ATOM   1056  C   MET A  71      -6.822  -2.398   6.455  1.00  2.85           C  
ATOM   1057  O   MET A  71      -6.268  -3.288   7.119  1.00  2.85           O  
ATOM   1058  CB  MET A  71      -6.693  -0.582   8.127  1.00  2.85           C  
ATOM   1059  CG  MET A  71      -6.219   0.769   8.567  1.00  2.85           C  
ATOM   1060  SD  MET A  71      -6.640   1.102  10.283  1.00  2.85           S  
ATOM   1061  CE  MET A  71      -5.437   0.127  11.154  1.00  2.85           C  
ATOM   1062  H   MET A  71      -8.030   0.470   6.111  1.00  2.85           H  
ATOM   1063  HA  MET A  71      -5.392  -0.811   6.428  1.00  2.85           H  
ATOM   1064 1HB  MET A  71      -7.756  -0.639   8.336  1.00  2.85           H  
ATOM   1065 2HB  MET A  71      -6.205  -1.324   8.757  1.00  2.85           H  
ATOM   1066 1HG  MET A  71      -5.140   0.851   8.449  1.00  2.85           H  
ATOM   1067 2HG  MET A  71      -6.693   1.517   7.948  1.00  2.85           H  
ATOM   1068 1HE  MET A  71      -5.577   0.241  12.231  1.00  2.85           H  
ATOM   1069 2HE  MET A  71      -5.549  -0.915  10.874  1.00  2.85           H  
ATOM   1070 3HE  MET A  71      -4.433   0.468  10.890  1.00  2.85           H  
ATOM   1071  N   ARG A  72      -7.759  -2.664   5.539  1.00  3.08           N  
ATOM   1072  CA  ARG A  72      -8.287  -3.996   5.308  1.00  3.08           C  
ATOM   1073  C   ARG A  72      -8.688  -4.612   6.651  1.00  3.08           C  
ATOM   1074  O   ARG A  72      -9.168  -3.898   7.535  1.00  3.08           O  
ATOM   1075  CB  ARG A  72      -7.253  -4.857   4.585  1.00  3.08           C  
ATOM   1076  CG  ARG A  72      -6.849  -4.376   3.176  1.00  3.08           C  
ATOM   1077  CD  ARG A  72      -7.958  -4.546   2.183  1.00  3.08           C  
ATOM   1078  NE  ARG A  72      -7.525  -4.270   0.803  1.00  3.08           N  
ATOM   1079  CZ  ARG A  72      -7.558  -3.067   0.187  1.00  3.08           C  
ATOM   1080  NH1 ARG A  72      -8.005  -2.010   0.808  1.00  3.08           N  
ATOM   1081  NH2 ARG A  72      -7.135  -2.960  -1.063  1.00  3.08           N  
ATOM   1082  H   ARG A  72      -8.127  -1.920   4.951  1.00  3.08           H  
ATOM   1083  HA  ARG A  72      -9.174  -3.915   4.678  1.00  3.08           H  
ATOM   1084 1HB  ARG A  72      -6.350  -4.946   5.182  1.00  3.08           H  
ATOM   1085 2HB  ARG A  72      -7.647  -5.856   4.436  1.00  3.08           H  
ATOM   1086 1HG  ARG A  72      -6.603  -3.308   3.223  1.00  3.08           H  
ATOM   1087 2HG  ARG A  72      -5.981  -4.933   2.830  1.00  3.08           H  
ATOM   1088 1HD  ARG A  72      -8.335  -5.565   2.225  1.00  3.08           H  
ATOM   1089 2HD  ARG A  72      -8.764  -3.851   2.430  1.00  3.08           H  
ATOM   1090  HE  ARG A  72      -7.169  -5.050   0.270  1.00  3.08           H  
ATOM   1091 1HH1 ARG A  72      -8.330  -2.081   1.782  1.00  3.08           H  
ATOM   1092 2HH1 ARG A  72      -8.026  -1.120   0.343  1.00  3.08           H  
ATOM   1093 1HH2 ARG A  72      -6.788  -3.774  -1.552  1.00  3.08           H  
ATOM   1094 2HH2 ARG A  72      -7.159  -2.064  -1.526  1.00  3.08           H  
ATOM   1095  N   MET A  73      -8.547  -5.928   6.788  1.00  3.29           N  
ATOM   1096  CA  MET A  73      -8.907  -6.641   8.010  1.00  3.29           C  
ATOM   1097  C   MET A  73      -8.410  -8.073   7.918  1.00  3.29           C  
ATOM   1098  O   MET A  73      -8.069  -8.537   6.829  1.00  3.29           O  
ATOM   1099  CB  MET A  73     -10.414  -6.579   8.233  1.00  3.29           C  
ATOM   1100  CG  MET A  73     -11.219  -7.244   7.154  1.00  3.29           C  
ATOM   1101  SD  MET A  73     -12.936  -6.768   7.230  1.00  3.29           S  
ATOM   1102  CE  MET A  73     -12.755  -5.059   6.715  1.00  3.29           C  
ATOM   1103  H   MET A  73      -8.164  -6.468   6.031  1.00  3.29           H  
ATOM   1104  HA  MET A  73      -8.408  -6.168   8.857  1.00  3.29           H  
ATOM   1105 1HB  MET A  73     -10.650  -7.090   9.167  1.00  3.29           H  
ATOM   1106 2HB  MET A  73     -10.751  -5.551   8.340  1.00  3.29           H  
ATOM   1107 1HG  MET A  73     -10.825  -6.983   6.176  1.00  3.29           H  
ATOM   1108 2HG  MET A  73     -11.150  -8.329   7.280  1.00  3.29           H  
ATOM   1109 1HE  MET A  73     -13.731  -4.575   6.699  1.00  3.29           H  
ATOM   1110 2HE  MET A  73     -12.099  -4.534   7.417  1.00  3.29           H  
ATOM   1111 3HE  MET A  73     -12.315  -5.021   5.719  1.00  3.29           H  
ATOM   1112  N   CYS A  74      -8.374  -8.779   9.036  1.00  3.44           N  
ATOM   1113  CA  CYS A  74      -8.037 -10.194   8.992  1.00  3.44           C  
ATOM   1114  C   CYS A  74      -9.316 -11.030   8.872  1.00  3.44           C  
ATOM   1115  O   CYS A  74     -10.417 -10.470   8.929  1.00  3.44           O  
ATOM   1116  CB  CYS A  74      -7.185 -10.586  10.220  1.00  3.44           C  
ATOM   1117  SG  CYS A  74      -8.022 -10.672  11.869  1.00  3.44           S  
ATOM   1118  H   CYS A  74      -8.622  -8.353   9.918  1.00  3.44           H  
ATOM   1119  HA  CYS A  74      -7.430 -10.378   8.107  1.00  3.44           H  
ATOM   1120 1HB  CYS A  74      -6.737 -11.561  10.036  1.00  3.44           H  
ATOM   1121 2HB  CYS A  74      -6.362  -9.878  10.312  1.00  3.44           H  
ATOM   1122  N   ASP A  75      -9.197 -12.357   8.593  1.00  3.53           N  
ATOM   1123  CA  ASP A  75     -10.390 -13.242   8.488  1.00  3.53           C  
ATOM   1124  C   ASP A  75     -11.124 -13.357   9.829  1.00  3.53           C  
ATOM   1125  O   ASP A  75     -12.364 -13.402   9.899  1.00  3.53           O  
ATOM   1126  CB  ASP A  75     -10.007 -14.634   7.988  1.00  3.53           C  
ATOM   1127  CG  ASP A  75      -9.607 -14.635   6.525  1.00  3.53           C  
ATOM   1128  OD1 ASP A  75      -9.813 -13.632   5.876  1.00  3.53           O  
ATOM   1129  OD2 ASP A  75      -9.117 -15.630   6.062  1.00  3.53           O  
ATOM   1130  H   ASP A  75      -8.276 -12.757   8.493  1.00  3.53           H  
ATOM   1131  HA  ASP A  75     -11.078 -12.797   7.771  1.00  3.53           H  
ATOM   1132 1HB  ASP A  75      -9.179 -15.018   8.580  1.00  3.53           H  
ATOM   1133 2HB  ASP A  75     -10.848 -15.313   8.126  1.00  3.53           H  
ATOM   1134  N   LYS A  76     -10.313 -13.372  10.880  1.00  3.58           N  
ATOM   1135  CA  LYS A  76     -10.732 -13.326  12.269  1.00  3.58           C  
ATOM   1136  C   LYS A  76     -11.003 -11.857  12.288  1.00  3.58           C  
ATOM   1137  O   LYS A  76     -10.975 -11.310  11.214  1.00  3.58           O  
ATOM   1138  CB  LYS A  76      -9.631 -13.792  13.219  1.00  3.58           C  
ATOM   1139  CG  LYS A  76      -9.261 -15.255  13.064  1.00  3.58           C  
ATOM   1140  CD  LYS A  76      -8.202 -15.663  14.072  1.00  3.58           C  
ATOM   1141  CE  LYS A  76      -7.849 -17.139  13.945  1.00  3.58           C  
ATOM   1142  NZ  LYS A  76      -6.814 -17.543  14.931  1.00  3.58           N  
ATOM   1143  H   LYS A  76      -9.322 -13.355  10.693  1.00  3.58           H  
ATOM   1144  HA  LYS A  76     -11.660 -13.873  12.439  1.00  3.58           H  
ATOM   1145 1HB  LYS A  76      -8.737 -13.208  13.060  1.00  3.58           H  
ATOM   1146 2HB  LYS A  76      -9.930 -13.638  14.238  1.00  3.58           H  
ATOM   1147 1HG  LYS A  76     -10.155 -15.862  13.222  1.00  3.58           H  
ATOM   1148 2HG  LYS A  76      -8.893 -15.435  12.054  1.00  3.58           H  
ATOM   1149 1HD  LYS A  76      -7.303 -15.066  13.920  1.00  3.58           H  
ATOM   1150 2HD  LYS A  76      -8.579 -15.472  15.080  1.00  3.58           H  
ATOM   1151 1HE  LYS A  76      -8.745 -17.735  14.110  1.00  3.58           H  
ATOM   1152 2HE  LYS A  76      -7.473 -17.334  12.941  1.00  3.58           H  
ATOM   1153 1HZ  LYS A  76      -6.605 -18.526  14.822  1.00  3.58           H  
ATOM   1154 2HZ  LYS A  76      -5.974 -17.002  14.780  1.00  3.58           H  
ATOM   1155 3HZ  LYS A  76      -7.160 -17.375  15.866  1.00  3.58           H  
ATOM   1156  N   CYS A  77     -11.365 -11.197  13.346  1.00  3.63           N  
ATOM   1157  CA  CYS A  77     -11.667  -9.751  13.198  1.00  3.63           C  
ATOM   1158  C   CYS A  77     -13.025  -9.631  12.490  1.00  3.63           C  
ATOM   1159  O   CYS A  77     -14.059  -9.487  13.135  1.00  3.63           O  
ATOM   1160  CB  CYS A  77     -10.686  -8.913  12.258  1.00  3.63           C  
ATOM   1161  SG  CYS A  77      -8.857  -8.818  12.576  1.00  3.63           S  
ATOM   1162  H   CYS A  77     -11.412 -11.655  14.263  1.00  3.63           H  
ATOM   1163  HA  CYS A  77     -11.733  -9.287  14.182  1.00  3.63           H  
ATOM   1164 1HB  CYS A  77     -10.812  -9.086  11.208  1.00  3.63           H  
ATOM   1165 2HB  CYS A  77     -11.030  -7.886  12.363  1.00  3.63           H  
ATOM   1166  N   ARG A  78     -13.033  -9.835  11.158  1.00  3.74           N  
ATOM   1167  CA  ARG A  78     -14.213  -9.761  10.309  1.00  3.74           C  
ATOM   1168  C   ARG A  78     -15.339 -10.650  10.806  1.00  3.74           C  
ATOM   1169  O   ARG A  78     -16.495 -10.229  10.865  1.00  3.74           O  
ATOM   1170  CB  ARG A  78     -13.822 -10.160   8.894  1.00  3.74           C  
ATOM   1171  CG  ARG A  78     -14.923 -10.116   7.854  1.00  3.74           C  
ATOM   1172  CD  ARG A  78     -14.399 -10.452   6.487  1.00  3.74           C  
ATOM   1173  NE  ARG A  78     -13.892 -11.821   6.401  1.00  3.74           N  
ATOM   1174  CZ  ARG A  78     -13.108 -12.287   5.402  1.00  3.74           C  
ATOM   1175  NH1 ARG A  78     -12.749 -11.493   4.418  1.00  3.74           N  
ATOM   1176  NH2 ARG A  78     -12.692 -13.538   5.410  1.00  3.74           N  
ATOM   1177  H   ARG A  78     -12.146 -10.054  10.692  1.00  3.74           H  
ATOM   1178  HA  ARG A  78     -14.562  -8.730  10.297  1.00  3.74           H  
ATOM   1179 1HB  ARG A  78     -13.011  -9.525   8.558  1.00  3.74           H  
ATOM   1180 2HB  ARG A  78     -13.428 -11.178   8.911  1.00  3.74           H  
ATOM   1181 1HG  ARG A  78     -15.696 -10.837   8.119  1.00  3.74           H  
ATOM   1182 2HG  ARG A  78     -15.350  -9.113   7.819  1.00  3.74           H  
ATOM   1183 1HD  ARG A  78     -15.202 -10.343   5.759  1.00  3.74           H  
ATOM   1184 2HD  ARG A  78     -13.585  -9.773   6.234  1.00  3.74           H  
ATOM   1185  HE  ARG A  78     -14.132 -12.460   7.148  1.00  3.74           H  
ATOM   1186 1HH1 ARG A  78     -13.055 -10.533   4.409  1.00  3.74           H  
ATOM   1187 2HH1 ARG A  78     -12.157 -11.845   3.679  1.00  3.74           H  
ATOM   1188 1HH2 ARG A  78     -12.942 -14.149   6.165  1.00  3.74           H  
ATOM   1189 2HH2 ARG A  78     -12.085 -13.876   4.670  1.00  3.74           H  
ATOM   1190  N   ARG A  79     -14.997 -11.864  11.218  1.00  3.90           N  
ATOM   1191  CA  ARG A  79     -15.986 -12.800  11.727  1.00  3.90           C  
ATOM   1192  C   ARG A  79     -16.113 -12.794  13.257  1.00  3.90           C  
ATOM   1193  O   ARG A  79     -16.756 -13.682  13.820  1.00  3.90           O  
ATOM   1194  CB  ARG A  79     -15.644 -14.203  11.264  1.00  3.90           C  
ATOM   1195  CG  ARG A  79     -15.729 -14.399   9.760  1.00  3.90           C  
ATOM   1196  CD  ARG A  79     -15.357 -15.782   9.349  1.00  3.90           C  
ATOM   1197  NE  ARG A  79     -16.325 -16.781   9.804  1.00  3.90           N  
ATOM   1198  CZ  ARG A  79     -16.133 -18.114   9.737  1.00  3.90           C  
ATOM   1199  NH1 ARG A  79     -15.013 -18.589   9.240  1.00  3.90           N  
ATOM   1200  NH2 ARG A  79     -17.069 -18.943  10.170  1.00  3.90           N  
ATOM   1201  H   ARG A  79     -14.029 -12.180  11.109  1.00  3.90           H  
ATOM   1202  HA  ARG A  79     -16.953 -12.531  11.307  1.00  3.90           H  
ATOM   1203 1HB  ARG A  79     -14.621 -14.437  11.568  1.00  3.90           H  
ATOM   1204 2HB  ARG A  79     -16.306 -14.923  11.742  1.00  3.90           H  
ATOM   1205 1HG  ARG A  79     -16.746 -14.196   9.422  1.00  3.90           H  
ATOM   1206 2HG  ARG A  79     -15.040 -13.703   9.273  1.00  3.90           H  
ATOM   1207 1HD  ARG A  79     -15.298 -15.832   8.262  1.00  3.90           H  
ATOM   1208 2HD  ARG A  79     -14.384 -16.027   9.775  1.00  3.90           H  
ATOM   1209  HE  ARG A  79     -17.198 -16.449  10.190  1.00  3.90           H  
ATOM   1210 1HH1 ARG A  79     -14.298 -17.954   8.911  1.00  3.90           H  
ATOM   1211 2HH1 ARG A  79     -14.866 -19.587   9.187  1.00  3.90           H  
ATOM   1212 1HH2 ARG A  79     -17.931 -18.578  10.551  1.00  3.90           H  
ATOM   1213 2HH2 ARG A  79     -16.922 -19.940  10.118  1.00  3.90           H  
ATOM   1214  N   GLU A  80     -15.457 -11.846  13.939  1.00  4.09           N  
ATOM   1215  CA  GLU A  80     -15.472 -11.818  15.401  1.00  4.09           C  
ATOM   1216  C   GLU A  80     -15.981 -10.517  16.043  1.00  4.09           C  
ATOM   1217  O   GLU A  80     -16.939 -10.538  16.827  1.00  4.09           O  
ATOM   1218  CB  GLU A  80     -14.048 -12.061  15.911  1.00  4.09           C  
ATOM   1219  CG  GLU A  80     -13.471 -13.432  15.590  1.00  4.09           C  
ATOM   1220  CD  GLU A  80     -12.055 -13.572  16.045  1.00  4.09           C  
ATOM   1221  OE1 GLU A  80     -11.321 -12.607  15.916  1.00  4.09           O  
ATOM   1222  OE2 GLU A  80     -11.688 -14.626  16.502  1.00  4.09           O  
ATOM   1223  H   GLU A  80     -14.966 -11.108  13.443  1.00  4.09           H  
ATOM   1224  HA  GLU A  80     -16.115 -12.627  15.747  1.00  4.09           H  
ATOM   1225 1HB  GLU A  80     -13.381 -11.314  15.484  1.00  4.09           H  
ATOM   1226 2HB  GLU A  80     -14.025 -11.933  16.993  1.00  4.09           H  
ATOM   1227 1HG  GLU A  80     -14.081 -14.198  16.067  1.00  4.09           H  
ATOM   1228 2HG  GLU A  80     -13.513 -13.589  14.511  1.00  4.09           H  
ATOM   1229  N   ARG A  81     -15.277  -9.412  15.774  1.00  4.25           N  
ATOM   1230  CA  ARG A  81     -15.533  -8.108  16.393  1.00  4.25           C  
ATOM   1231  C   ARG A  81     -15.279  -6.969  15.414  1.00  4.25           C  
ATOM   1232  O   ARG A  81     -14.363  -7.039  14.599  1.00  4.25           O  
ATOM   1233  CB  ARG A  81     -14.637  -7.896  17.609  1.00  4.25           C  
ATOM   1234  CG  ARG A  81     -14.844  -8.829  18.805  1.00  4.25           C  
ATOM   1235  CD  ARG A  81     -16.135  -8.555  19.490  1.00  4.25           C  
ATOM   1236  NE  ARG A  81     -16.297  -9.347  20.701  1.00  4.25           N  
ATOM   1237  CZ  ARG A  81     -16.787 -10.606  20.757  1.00  4.25           C  
ATOM   1238  NH1 ARG A  81     -17.171 -11.239  19.666  1.00  4.25           N  
ATOM   1239  NH2 ARG A  81     -16.885 -11.212  21.931  1.00  4.25           N  
ATOM   1240  H   ARG A  81     -14.554  -9.476  15.064  1.00  4.25           H  
ATOM   1241  HA  ARG A  81     -16.575  -8.070  16.708  1.00  4.25           H  
ATOM   1242 1HB  ARG A  81     -13.610  -8.033  17.297  1.00  4.25           H  
ATOM   1243 2HB  ARG A  81     -14.733  -6.867  17.958  1.00  4.25           H  
ATOM   1244 1HG  ARG A  81     -14.826  -9.866  18.492  1.00  4.25           H  
ATOM   1245 2HG  ARG A  81     -14.040  -8.663  19.523  1.00  4.25           H  
ATOM   1246 1HD  ARG A  81     -16.183  -7.501  19.764  1.00  4.25           H  
ATOM   1247 2HD  ARG A  81     -16.959  -8.790  18.818  1.00  4.25           H  
ATOM   1248  HE  ARG A  81     -16.021  -8.919  21.572  1.00  4.25           H  
ATOM   1249 1HH1 ARG A  81     -17.104 -10.799  18.734  1.00  4.25           H  
ATOM   1250 2HH1 ARG A  81     -17.535 -12.176  19.735  1.00  4.25           H  
ATOM   1251 1HH2 ARG A  81     -16.593 -10.735  22.773  1.00  4.25           H  
ATOM   1252 2HH2 ARG A  81     -17.249 -12.152  21.984  1.00  4.25           H  
ATOM   1253  N   SER A  82     -16.034  -5.888  15.511  1.00  4.33           N  
ATOM   1254  CA  SER A  82     -15.742  -4.773  14.621  1.00  4.33           C  
ATOM   1255  C   SER A  82     -14.331  -4.228  14.855  1.00  4.33           C  
ATOM   1256  O   SER A  82     -13.922  -4.066  16.006  1.00  4.33           O  
ATOM   1257  CB  SER A  82     -16.756  -3.666  14.830  1.00  4.33           C  
ATOM   1258  OG  SER A  82     -18.047  -4.093  14.486  1.00  4.33           O  
ATOM   1259  H   SER A  82     -16.790  -5.836  16.177  1.00  4.33           H  
ATOM   1260  HA  SER A  82     -15.807  -5.127  13.592  1.00  4.33           H  
ATOM   1261 1HB  SER A  82     -16.738  -3.349  15.874  1.00  4.33           H  
ATOM   1262 2HB  SER A  82     -16.479  -2.805  14.224  1.00  4.33           H  
ATOM   1263  HG  SER A  82     -18.624  -3.334  14.628  1.00  4.33           H  
ATOM   1264  N   PHE A  83     -13.644  -3.914  13.741  1.00  4.29           N  
ATOM   1265  CA  PHE A  83     -12.290  -3.324  13.601  1.00  4.29           C  
ATOM   1266  C   PHE A  83     -11.280  -4.454  13.097  1.00  4.29           C  
ATOM   1267  O   PHE A  83     -11.160  -4.582  11.875  1.00  4.29           O  
ATOM   1268  CB  PHE A  83     -12.014  -2.398  14.833  1.00  4.29           C  
ATOM   1269  CG  PHE A  83     -10.788  -1.539  14.887  1.00  4.29           C  
ATOM   1270  CD1 PHE A  83     -10.518  -0.617  13.910  1.00  4.29           C  
ATOM   1271  CD2 PHE A  83      -9.982  -1.560  16.004  1.00  4.29           C  
ATOM   1272  CE1 PHE A  83      -9.448   0.248  14.035  1.00  4.29           C  
ATOM   1273  CE2 PHE A  83      -8.914  -0.697  16.131  1.00  4.29           C  
ATOM   1274  CZ  PHE A  83      -8.647   0.214  15.142  1.00  4.29           C  
ATOM   1275  H   PHE A  83     -14.124  -4.123  12.881  1.00  4.29           H  
ATOM   1276  HA  PHE A  83     -12.338  -2.602  12.792  1.00  4.29           H  
ATOM   1277 1HB  PHE A  83     -12.855  -1.718  14.894  1.00  4.29           H  
ATOM   1278 2HB  PHE A  83     -12.030  -2.919  15.745  1.00  4.29           H  
ATOM   1279  HD1 PHE A  83     -11.162  -0.570  13.036  1.00  4.29           H  
ATOM   1280  HD2 PHE A  83     -10.216  -2.263  16.798  1.00  4.29           H  
ATOM   1281  HE1 PHE A  83      -9.238   0.955  13.254  1.00  4.29           H  
ATOM   1282  HE2 PHE A  83      -8.289  -0.728  17.015  1.00  4.29           H  
ATOM   1283  HZ  PHE A  83      -7.805   0.903  15.234  1.00  4.29           H  
ATOM   1284  N   CYS A  84     -10.639  -5.348  13.903  1.00  4.12           N  
ATOM   1285  CA  CYS A  84     -10.454  -5.341  15.342  1.00  4.12           C  
ATOM   1286  C   CYS A  84      -9.047  -5.765  15.747  1.00  4.12           C  
ATOM   1287  O   CYS A  84      -8.289  -4.974  16.283  1.00  4.12           O  
ATOM   1288  CB  CYS A  84     -11.414  -6.276  16.032  1.00  4.12           C  
ATOM   1289  SG  CYS A  84     -11.322  -6.179  17.812  1.00  4.12           S  
ATOM   1290  H   CYS A  84     -10.179  -6.100  13.419  1.00  4.12           H  
ATOM   1291  HA  CYS A  84     -10.574  -4.359  15.729  1.00  4.12           H  
ATOM   1292 1HB  CYS A  84     -12.414  -6.048  15.742  1.00  4.12           H  
ATOM   1293 2HB  CYS A  84     -11.221  -7.300  15.735  1.00  4.12           H  
ATOM   1294  HG  CYS A  84     -11.965  -5.010  17.897  1.00  4.12           H  
ATOM   1295  N   ARG A  85      -8.638  -6.996  15.439  1.00  3.87           N  
ATOM   1296  CA  ARG A  85      -7.340  -7.442  15.955  1.00  3.87           C  
ATOM   1297  C   ARG A  85      -6.176  -6.851  15.174  1.00  3.87           C  
ATOM   1298  O   ARG A  85      -5.178  -6.402  15.748  1.00  3.87           O  
ATOM   1299  CB  ARG A  85      -7.241  -8.958  15.909  1.00  3.87           C  
ATOM   1300  CG  ARG A  85      -8.176  -9.689  16.852  1.00  3.87           C  
ATOM   1301  CD  ARG A  85      -8.008 -11.172  16.747  1.00  3.87           C  
ATOM   1302  NE  ARG A  85      -8.969 -11.897  17.572  1.00  3.87           N  
ATOM   1303  CZ  ARG A  85      -8.830 -12.135  18.898  1.00  3.87           C  
ATOM   1304  NH1 ARG A  85      -7.768 -11.693  19.541  1.00  3.87           N  
ATOM   1305  NH2 ARG A  85      -9.759 -12.813  19.555  1.00  3.87           N  
ATOM   1306  H   ARG A  85      -9.235  -7.639  14.940  1.00  3.87           H  
ATOM   1307  HA  ARG A  85      -7.256  -7.122  16.994  1.00  3.87           H  
ATOM   1308 1HB  ARG A  85      -7.414  -9.327  14.921  1.00  3.87           H  
ATOM   1309 2HB  ARG A  85      -6.227  -9.251  16.180  1.00  3.87           H  
ATOM   1310 1HG  ARG A  85      -7.976  -9.383  17.878  1.00  3.87           H  
ATOM   1311 2HG  ARG A  85      -9.208  -9.442  16.592  1.00  3.87           H  
ATOM   1312 1HD  ARG A  85      -8.163 -11.474  15.706  1.00  3.87           H  
ATOM   1313 2HD  ARG A  85      -7.006 -11.454  17.062  1.00  3.87           H  
ATOM   1314  HE  ARG A  85      -9.810 -12.261  17.098  1.00  3.87           H  
ATOM   1315 1HH1 ARG A  85      -7.057 -11.175  19.045  1.00  3.87           H  
ATOM   1316 2HH1 ARG A  85      -7.666 -11.871  20.530  1.00  3.87           H  
ATOM   1317 1HH2 ARG A  85     -10.580 -13.162  19.065  1.00  3.87           H  
ATOM   1318 2HH2 ARG A  85      -9.653 -12.988  20.540  1.00  3.87           H  
ATOM   1319  N   LYS A  86      -6.312  -6.813  13.855  1.00  3.59           N  
ATOM   1320  CA  LYS A  86      -5.255  -6.280  13.014  1.00  3.59           C  
ATOM   1321  C   LYS A  86      -5.070  -4.806  13.307  1.00  3.59           C  
ATOM   1322  O   LYS A  86      -3.965  -4.312  13.551  1.00  3.59           O  
ATOM   1323  CB  LYS A  86      -5.618  -6.480  11.537  1.00  3.59           C  
ATOM   1324  CG  LYS A  86      -4.587  -5.969  10.545  1.00  3.59           C  
ATOM   1325  CD  LYS A  86      -5.026  -6.229   9.102  1.00  3.59           C  
ATOM   1326  CE  LYS A  86      -3.951  -5.807   8.109  1.00  3.59           C  
ATOM   1327  NZ  LYS A  86      -3.783  -4.324   8.073  1.00  3.59           N  
ATOM   1328  H   LYS A  86      -7.149  -7.185  13.430  1.00  3.59           H  
ATOM   1329  HA  LYS A  86      -4.323  -6.799  13.239  1.00  3.59           H  
ATOM   1330 1HB  LYS A  86      -5.761  -7.545  11.344  1.00  3.59           H  
ATOM   1331 2HB  LYS A  86      -6.565  -5.983  11.317  1.00  3.59           H  
ATOM   1332 1HG  LYS A  86      -4.455  -4.895  10.683  1.00  3.59           H  
ATOM   1333 2HG  LYS A  86      -3.632  -6.462  10.723  1.00  3.59           H  
ATOM   1334 1HD  LYS A  86      -5.258  -7.287   8.961  1.00  3.59           H  
ATOM   1335 2HD  LYS A  86      -5.926  -5.645   8.888  1.00  3.59           H  
ATOM   1336 1HE  LYS A  86      -3.006  -6.263   8.394  1.00  3.59           H  
ATOM   1337 2HE  LYS A  86      -4.228  -6.152   7.113  1.00  3.59           H  
ATOM   1338 1HZ  LYS A  86      -3.068  -4.082   7.408  1.00  3.59           H  
ATOM   1339 2HZ  LYS A  86      -4.684  -3.879   7.786  1.00  3.59           H  
ATOM   1340 3HZ  LYS A  86      -3.521  -3.991   8.988  1.00  3.59           H  
ATOM   1341  N   ALA A  87      -6.177  -4.098  13.260  1.00  3.33           N  
ATOM   1342  CA  ALA A  87      -6.168  -2.677  13.468  1.00  3.33           C  
ATOM   1343  C   ALA A  87      -5.766  -2.279  14.901  1.00  3.33           C  
ATOM   1344  O   ALA A  87      -5.052  -1.285  15.085  1.00  3.33           O  
ATOM   1345  CB  ALA A  87      -7.493  -2.147  13.065  1.00  3.33           C  
ATOM   1346  H   ALA A  87      -7.051  -4.563  13.075  1.00  3.33           H  
ATOM   1347  HA  ALA A  87      -5.418  -2.261  12.802  1.00  3.33           H  
ATOM   1348 1HB  ALA A  87      -7.440  -1.096  13.138  1.00  3.33           H  
ATOM   1349 2HB  ALA A  87      -7.707  -2.424  12.032  1.00  3.33           H  
ATOM   1350 3HB  ALA A  87      -8.259  -2.556  13.717  1.00  3.33           H  
ATOM   1351  N   ARG A  88      -6.187  -3.042  15.930  1.00  3.12           N  
ATOM   1352  CA  ARG A  88      -5.739  -2.716  17.283  1.00  3.12           C  
ATOM   1353  C   ARG A  88      -4.244  -2.933  17.382  1.00  3.12           C  
ATOM   1354  O   ARG A  88      -3.545  -2.152  18.030  1.00  3.12           O  
ATOM   1355  CB  ARG A  88      -6.431  -3.530  18.370  1.00  3.12           C  
ATOM   1356  CG  ARG A  88      -7.872  -3.163  18.668  1.00  3.12           C  
ATOM   1357  CD  ARG A  88      -8.476  -4.047  19.696  1.00  3.12           C  
ATOM   1358  NE  ARG A  88      -7.887  -3.821  21.015  1.00  3.12           N  
ATOM   1359  CZ  ARG A  88      -8.045  -4.621  22.085  1.00  3.12           C  
ATOM   1360  NH1 ARG A  88      -8.775  -5.713  21.995  1.00  3.12           N  
ATOM   1361  NH2 ARG A  88      -7.461  -4.300  23.231  1.00  3.12           N  
ATOM   1362  H   ARG A  88      -6.809  -3.839  15.803  1.00  3.12           H  
ATOM   1363  HA  ARG A  88      -5.950  -1.665  17.472  1.00  3.12           H  
ATOM   1364 1HB  ARG A  88      -6.416  -4.583  18.085  1.00  3.12           H  
ATOM   1365 2HB  ARG A  88      -5.875  -3.441  19.289  1.00  3.12           H  
ATOM   1366 1HG  ARG A  88      -7.896  -2.146  19.057  1.00  3.12           H  
ATOM   1367 2HG  ARG A  88      -8.461  -3.211  17.787  1.00  3.12           H  
ATOM   1368 1HD  ARG A  88      -9.545  -3.854  19.758  1.00  3.12           H  
ATOM   1369 2HD  ARG A  88      -8.311  -5.088  19.415  1.00  3.12           H  
ATOM   1370  HE  ARG A  88      -7.318  -2.993  21.137  1.00  3.12           H  
ATOM   1371 1HH1 ARG A  88      -9.219  -5.951  21.117  1.00  3.12           H  
ATOM   1372 2HH1 ARG A  88      -8.893  -6.311  22.800  1.00  3.12           H  
ATOM   1373 1HH2 ARG A  88      -6.893  -3.444  23.291  1.00  3.12           H  
ATOM   1374 2HH2 ARG A  88      -7.572  -4.891  24.040  1.00  3.12           H  
ATOM   1375  N   SER A  89      -3.735  -3.973  16.712  1.00  2.95           N  
ATOM   1376  CA  SER A  89      -2.312  -4.244  16.734  1.00  2.95           C  
ATOM   1377  C   SER A  89      -1.577  -3.042  16.145  1.00  2.95           C  
ATOM   1378  O   SER A  89      -0.538  -2.635  16.665  1.00  2.95           O  
ATOM   1379  CB  SER A  89      -1.997  -5.520  15.972  1.00  2.95           C  
ATOM   1380  OG  SER A  89      -2.573  -6.636  16.605  1.00  2.95           O  
ATOM   1381  H   SER A  89      -4.341  -4.615  16.198  1.00  2.95           H  
ATOM   1382  HA  SER A  89      -1.996  -4.371  17.769  1.00  2.95           H  
ATOM   1383 1HB  SER A  89      -2.361  -5.450  14.960  1.00  2.95           H  
ATOM   1384 2HB  SER A  89      -0.919  -5.646  15.920  1.00  2.95           H  
ATOM   1385  HG  SER A  89      -3.545  -6.549  16.459  1.00  2.95           H  
ATOM   1386  N   ASP A  90      -2.138  -2.433  15.085  1.00  2.81           N  
ATOM   1387  CA  ASP A  90      -1.533  -1.240  14.485  1.00  2.81           C  
ATOM   1388  C   ASP A  90      -1.530  -0.081  15.492  1.00  2.81           C  
ATOM   1389  O   ASP A  90      -0.517   0.612  15.660  1.00  2.81           O  
ATOM   1390  CB  ASP A  90      -2.307  -0.802  13.230  1.00  2.81           C  
ATOM   1391  CG  ASP A  90      -1.603   0.315  12.412  1.00  2.81           C  
ATOM   1392  OD1 ASP A  90      -0.578   0.031  11.840  1.00  2.81           O  
ATOM   1393  OD2 ASP A  90      -2.086   1.440  12.390  1.00  2.81           O  
ATOM   1394  H   ASP A  90      -2.978  -2.843  14.672  1.00  2.81           H  
ATOM   1395  HA  ASP A  90      -0.505  -1.469  14.209  1.00  2.81           H  
ATOM   1396 1HB  ASP A  90      -2.476  -1.670  12.589  1.00  2.81           H  
ATOM   1397 2HB  ASP A  90      -3.285  -0.431  13.527  1.00  2.81           H  
ATOM   1398  N   THR A  91      -2.647   0.093  16.216  1.00  2.70           N  
ATOM   1399  CA  THR A  91      -2.742   1.167  17.204  1.00  2.70           C  
ATOM   1400  C   THR A  91      -1.665   0.995  18.271  1.00  2.70           C  
ATOM   1401  O   THR A  91      -0.981   1.957  18.640  1.00  2.70           O  
ATOM   1402  CB  THR A  91      -4.121   1.188  17.920  1.00  2.70           C  
ATOM   1403  OG1 THR A  91      -5.185   1.431  16.981  1.00  2.70           O  
ATOM   1404  CG2 THR A  91      -4.143   2.268  18.998  1.00  2.70           C  
ATOM   1405  H   THR A  91      -3.453  -0.506  16.034  1.00  2.70           H  
ATOM   1406  HA  THR A  91      -2.583   2.120  16.703  1.00  2.70           H  
ATOM   1407  HB  THR A  91      -4.290   0.225  18.393  1.00  2.70           H  
ATOM   1408  HG1 THR A  91      -5.120   0.777  16.257  1.00  2.70           H  
ATOM   1409 1HG2 THR A  91      -5.108   2.261  19.504  1.00  2.70           H  
ATOM   1410 2HG2 THR A  91      -3.354   2.065  19.718  1.00  2.70           H  
ATOM   1411 3HG2 THR A  91      -3.979   3.245  18.544  1.00  2.70           H  
ATOM   1412  N   TYR A  92      -1.511  -0.235  18.759  1.00  2.60           N  
ATOM   1413  CA  TYR A  92      -0.557  -0.504  19.816  1.00  2.60           C  
ATOM   1414  C   TYR A  92       0.881  -0.499  19.320  1.00  2.60           C  
ATOM   1415  O   TYR A  92       1.780  -0.055  20.036  1.00  2.60           O  
ATOM   1416  CB  TYR A  92      -0.876  -1.829  20.491  1.00  2.60           C  
ATOM   1417  CG  TYR A  92      -2.160  -1.787  21.262  1.00  2.60           C  
ATOM   1418  CD1 TYR A  92      -3.151  -2.707  20.989  1.00  2.60           C  
ATOM   1419  CD2 TYR A  92      -2.361  -0.809  22.224  1.00  2.60           C  
ATOM   1420  CE1 TYR A  92      -4.336  -2.670  21.680  1.00  2.60           C  
ATOM   1421  CE2 TYR A  92      -3.555  -0.763  22.919  1.00  2.60           C  
ATOM   1422  CZ  TYR A  92      -4.545  -1.699  22.647  1.00  2.60           C  
ATOM   1423  OH  TYR A  92      -5.742  -1.674  23.340  1.00  2.60           O  
ATOM   1424  H   TYR A  92      -2.106  -0.986  18.406  1.00  2.60           H  
ATOM   1425  HA  TYR A  92      -0.651   0.285  20.560  1.00  2.60           H  
ATOM   1426 1HB  TYR A  92      -0.957  -2.611  19.730  1.00  2.60           H  
ATOM   1427 2HB  TYR A  92      -0.071  -2.103  21.170  1.00  2.60           H  
ATOM   1428  HD1 TYR A  92      -2.988  -3.469  20.225  1.00  2.60           H  
ATOM   1429  HD2 TYR A  92      -1.580  -0.079  22.431  1.00  2.60           H  
ATOM   1430  HE1 TYR A  92      -5.103  -3.402  21.465  1.00  2.60           H  
ATOM   1431  HE2 TYR A  92      -3.716   0.004  23.678  1.00  2.60           H  
ATOM   1432  HH  TYR A  92      -5.729  -0.941  23.967  1.00  2.60           H  
ATOM   1433  N   SER A  93       1.115  -0.946  18.083  1.00  2.53           N  
ATOM   1434  CA  SER A  93       2.467  -0.968  17.552  1.00  2.53           C  
ATOM   1435  C   SER A  93       2.981   0.459  17.508  1.00  2.53           C  
ATOM   1436  O   SER A  93       4.120   0.741  17.902  1.00  2.53           O  
ATOM   1437  CB  SER A  93       2.471  -1.580  16.162  1.00  2.53           C  
ATOM   1438  OG  SER A  93       2.095  -2.933  16.213  1.00  2.53           O  
ATOM   1439  H   SER A  93       0.358  -1.314  17.516  1.00  2.53           H  
ATOM   1440  HA  SER A  93       3.102  -1.557  18.211  1.00  2.53           H  
ATOM   1441 1HB  SER A  93       1.775  -1.033  15.524  1.00  2.53           H  
ATOM   1442 2HB  SER A  93       3.462  -1.488  15.726  1.00  2.53           H  
ATOM   1443  HG  SER A  93       1.161  -2.931  16.519  1.00  2.53           H  
ATOM   1444  N   LEU A  94       2.116   1.377  17.079  1.00  2.49           N  
ATOM   1445  CA  LEU A  94       2.448   2.787  17.038  1.00  2.49           C  
ATOM   1446  C   LEU A  94       2.771   3.335  18.413  1.00  2.49           C  
ATOM   1447  O   LEU A  94       3.830   3.930  18.611  1.00  2.49           O  
ATOM   1448  CB  LEU A  94       1.284   3.567  16.466  1.00  2.49           C  
ATOM   1449  CG  LEU A  94       1.419   5.055  16.482  1.00  2.49           C  
ATOM   1450  CD1 LEU A  94       2.587   5.505  15.644  1.00  2.49           C  
ATOM   1451  CD2 LEU A  94       0.162   5.587  16.000  1.00  2.49           C  
ATOM   1452  H   LEU A  94       1.192   1.081  16.750  1.00  2.49           H  
ATOM   1453  HA  LEU A  94       3.320   2.916  16.398  1.00  2.49           H  
ATOM   1454 1HB  LEU A  94       1.127   3.250  15.435  1.00  2.49           H  
ATOM   1455 2HB  LEU A  94       0.391   3.314  17.031  1.00  2.49           H  
ATOM   1456  HG  LEU A  94       1.589   5.395  17.493  1.00  2.49           H  
ATOM   1457 1HD1 LEU A  94       2.654   6.596  15.670  1.00  2.49           H  
ATOM   1458 2HD1 LEU A  94       3.505   5.075  16.042  1.00  2.49           H  
ATOM   1459 3HD1 LEU A  94       2.448   5.174  14.625  1.00  2.49           H  
ATOM   1460 1HD2 LEU A  94       0.200   6.676  16.012  1.00  2.49           H  
ATOM   1461 2HD2 LEU A  94      -0.007   5.219  14.997  1.00  2.49           H  
ATOM   1462 3HD2 LEU A  94      -0.631   5.227  16.648  1.00  2.49           H  
ATOM   1463  N   MET A  95       1.887   3.086  19.378  1.00  2.48           N  
ATOM   1464  CA  MET A  95       2.091   3.582  20.730  1.00  2.48           C  
ATOM   1465  C   MET A  95       3.404   3.099  21.319  1.00  2.48           C  
ATOM   1466  O   MET A  95       4.151   3.881  21.910  1.00  2.48           O  
ATOM   1467  CB  MET A  95       0.932   3.123  21.602  1.00  2.48           C  
ATOM   1468  CG  MET A  95      -0.396   3.789  21.306  1.00  2.48           C  
ATOM   1469  SD  MET A  95      -1.759   2.965  22.137  1.00  2.48           S  
ATOM   1470  CE  MET A  95      -1.367   3.268  23.846  1.00  2.48           C  
ATOM   1471  H   MET A  95       1.029   2.572  19.160  1.00  2.48           H  
ATOM   1472  HA  MET A  95       2.120   4.663  20.705  1.00  2.48           H  
ATOM   1473 1HB  MET A  95       0.796   2.051  21.473  1.00  2.48           H  
ATOM   1474 2HB  MET A  95       1.174   3.297  22.646  1.00  2.48           H  
ATOM   1475 1HG  MET A  95      -0.362   4.816  21.645  1.00  2.48           H  
ATOM   1476 2HG  MET A  95      -0.583   3.793  20.236  1.00  2.48           H  
ATOM   1477 1HE  MET A  95      -2.132   2.817  24.479  1.00  2.48           H  
ATOM   1478 2HE  MET A  95      -0.398   2.828  24.075  1.00  2.48           H  
ATOM   1479 3HE  MET A  95      -1.330   4.333  24.028  1.00  2.48           H  
ATOM   1480  N   ARG A  96       3.703   1.816  21.132  1.00  2.51           N  
ATOM   1481  CA  ARG A  96       4.927   1.233  21.657  1.00  2.51           C  
ATOM   1482  C   ARG A  96       6.161   1.810  20.971  1.00  2.51           C  
ATOM   1483  O   ARG A  96       7.157   2.125  21.627  1.00  2.51           O  
ATOM   1484  CB  ARG A  96       4.873  -0.269  21.456  1.00  2.51           C  
ATOM   1485  CG  ARG A  96       3.849  -0.973  22.337  1.00  2.51           C  
ATOM   1486  CD  ARG A  96       3.672  -2.394  21.961  1.00  2.51           C  
ATOM   1487  NE  ARG A  96       2.650  -3.043  22.775  1.00  2.51           N  
ATOM   1488  CZ  ARG A  96       2.080  -4.230  22.489  1.00  2.51           C  
ATOM   1489  NH1 ARG A  96       2.436  -4.889  21.408  1.00  2.51           N  
ATOM   1490  NH2 ARG A  96       1.159  -4.731  23.294  1.00  2.51           N  
ATOM   1491  H   ARG A  96       3.048   1.215  20.629  1.00  2.51           H  
ATOM   1492  HA  ARG A  96       4.983   1.450  22.723  1.00  2.51           H  
ATOM   1493 1HB  ARG A  96       4.614  -0.482  20.417  1.00  2.51           H  
ATOM   1494 2HB  ARG A  96       5.851  -0.703  21.651  1.00  2.51           H  
ATOM   1495 1HG  ARG A  96       4.181  -0.934  23.373  1.00  2.51           H  
ATOM   1496 2HG  ARG A  96       2.887  -0.470  22.250  1.00  2.51           H  
ATOM   1497 1HD  ARG A  96       3.362  -2.448  20.916  1.00  2.51           H  
ATOM   1498 2HD  ARG A  96       4.610  -2.931  22.093  1.00  2.51           H  
ATOM   1499  HE  ARG A  96       2.349  -2.567  23.615  1.00  2.51           H  
ATOM   1500 1HH1 ARG A  96       3.138  -4.505  20.790  1.00  2.51           H  
ATOM   1501 2HH1 ARG A  96       2.007  -5.779  21.195  1.00  2.51           H  
ATOM   1502 1HH2 ARG A  96       0.883  -4.225  24.125  1.00  2.51           H  
ATOM   1503 2HH2 ARG A  96       0.731  -5.620  23.079  1.00  2.51           H  
ATOM   1504  N   THR A  97       6.072   2.010  19.651  1.00  2.59           N  
ATOM   1505  CA  THR A  97       7.176   2.547  18.868  1.00  2.59           C  
ATOM   1506  C   THR A  97       7.517   3.951  19.322  1.00  2.59           C  
ATOM   1507  O   THR A  97       8.684   4.316  19.456  1.00  2.59           O  
ATOM   1508  CB  THR A  97       6.817   2.577  17.370  1.00  2.59           C  
ATOM   1509  OG1 THR A  97       6.567   1.238  16.909  1.00  2.59           O  
ATOM   1510  CG2 THR A  97       7.940   3.201  16.566  1.00  2.59           C  
ATOM   1511  H   THR A  97       5.224   1.738  19.153  1.00  2.59           H  
ATOM   1512  HA  THR A  97       8.051   1.915  19.017  1.00  2.59           H  
ATOM   1513  HB  THR A  97       5.912   3.166  17.232  1.00  2.59           H  
ATOM   1514  HG1 THR A  97       5.759   0.898  17.357  1.00  2.59           H  
ATOM   1515 1HG2 THR A  97       7.663   3.219  15.514  1.00  2.59           H  
ATOM   1516 2HG2 THR A  97       8.110   4.220  16.917  1.00  2.59           H  
ATOM   1517 3HG2 THR A  97       8.848   2.615  16.694  1.00  2.59           H  
ATOM   1518  N   VAL A  98       6.484   4.748  19.535  1.00  2.71           N  
ATOM   1519  CA  VAL A  98       6.642   6.117  19.969  1.00  2.71           C  
ATOM   1520  C   VAL A  98       7.165   6.238  21.408  1.00  2.71           C  
ATOM   1521  O   VAL A  98       8.041   7.059  21.685  1.00  2.71           O  
ATOM   1522  CB  VAL A  98       5.322   6.860  19.796  1.00  2.71           C  
ATOM   1523  CG1 VAL A  98       5.425   8.185  20.398  1.00  2.71           C  
ATOM   1524  CG2 VAL A  98       5.019   6.989  18.309  1.00  2.71           C  
ATOM   1525  H   VAL A  98       5.543   4.385  19.378  1.00  2.71           H  
ATOM   1526  HA  VAL A  98       7.369   6.591  19.308  1.00  2.71           H  
ATOM   1527  HB  VAL A  98       4.524   6.311  20.302  1.00  2.71           H  
ATOM   1528 1HG1 VAL A  98       4.478   8.715  20.284  1.00  2.71           H  
ATOM   1529 2HG1 VAL A  98       5.648   8.057  21.423  1.00  2.71           H  
ATOM   1530 3HG1 VAL A  98       6.229   8.742  19.923  1.00  2.71           H  
ATOM   1531 1HG2 VAL A  98       4.101   7.515  18.160  1.00  2.71           H  
ATOM   1532 2HG2 VAL A  98       5.820   7.534  17.825  1.00  2.71           H  
ATOM   1533 3HG2 VAL A  98       4.944   6.002  17.869  1.00  2.71           H  
ATOM   1534  N   LYS A  99       6.631   5.439  22.338  1.00  2.87           N  
ATOM   1535  CA  LYS A  99       7.087   5.512  23.725  1.00  2.87           C  
ATOM   1536  C   LYS A  99       8.556   5.106  23.941  1.00  2.87           C  
ATOM   1537  O   LYS A  99       9.249   5.726  24.767  1.00  2.87           O  
ATOM   1538  CB  LYS A  99       6.191   4.663  24.623  1.00  2.87           C  
ATOM   1539  CG  LYS A  99       4.809   5.245  24.837  1.00  2.87           C  
ATOM   1540  CD  LYS A  99       3.944   4.353  25.703  1.00  2.87           C  
ATOM   1541  CE  LYS A  99       2.556   4.954  25.907  1.00  2.87           C  
ATOM   1542  NZ  LYS A  99       1.697   4.083  26.763  1.00  2.87           N  
ATOM   1543  H   LYS A  99       5.892   4.781  22.089  1.00  2.87           H  
ATOM   1544  HA  LYS A  99       6.988   6.547  24.045  1.00  2.87           H  
ATOM   1545 1HB  LYS A  99       6.068   3.674  24.170  1.00  2.87           H  
ATOM   1546 2HB  LYS A  99       6.665   4.527  25.592  1.00  2.87           H  
ATOM   1547 1HG  LYS A  99       4.913   6.207  25.329  1.00  2.87           H  
ATOM   1548 2HG  LYS A  99       4.326   5.397  23.877  1.00  2.87           H  
ATOM   1549 1HD  LYS A  99       3.840   3.380  25.218  1.00  2.87           H  
ATOM   1550 2HD  LYS A  99       4.419   4.211  26.672  1.00  2.87           H  
ATOM   1551 1HE  LYS A  99       2.655   5.931  26.379  1.00  2.87           H  
ATOM   1552 2HE  LYS A  99       2.075   5.079  24.933  1.00  2.87           H  
ATOM   1553 1HZ  LYS A  99       0.788   4.509  26.877  1.00  2.87           H  
ATOM   1554 2HZ  LYS A  99       1.593   3.179  26.325  1.00  2.87           H  
ATOM   1555 3HZ  LYS A  99       2.130   3.969  27.669  1.00  2.87           H  
ATOM   1556  N   LYS A 100       9.044   4.086  23.217  1.00  3.03           N  
ATOM   1557  CA  LYS A 100      10.435   3.647  23.385  1.00  3.03           C  
ATOM   1558  C   LYS A 100      10.926   2.773  22.231  1.00  3.03           C  
ATOM   1559  O   LYS A 100      11.851   3.169  21.518  1.00  3.03           O  
ATOM   1560  OXT LYS A 100      10.691   1.567  22.282  1.00  3.03           O  
ATOM   1561  CB  LYS A 100      10.614   2.890  24.709  1.00  3.03           C  
ATOM   1562  CG  LYS A 100      12.065   2.495  25.017  1.00  3.03           C  
ATOM   1563  CD  LYS A 100      12.199   1.854  26.398  1.00  3.03           C  
ATOM   1564  CE  LYS A 100      13.646   1.466  26.692  1.00  3.03           C  
ATOM   1565  NZ  LYS A 100      13.791   0.844  28.036  1.00  3.03           N  
ATOM   1566  H   LYS A 100       8.436   3.590  22.558  1.00  3.03           H  
ATOM   1567  HA  LYS A 100      11.066   4.535  23.409  1.00  3.03           H  
ATOM   1568 1HB  LYS A 100      10.256   3.497  25.539  1.00  3.03           H  
ATOM   1569 2HB  LYS A 100      10.015   1.980  24.689  1.00  3.03           H  
ATOM   1570 1HG  LYS A 100      12.416   1.788  24.264  1.00  3.03           H  
ATOM   1571 2HG  LYS A 100      12.697   3.382  24.977  1.00  3.03           H  
ATOM   1572 1HD  LYS A 100      11.857   2.556  27.159  1.00  3.03           H  
ATOM   1573 2HD  LYS A 100      11.576   0.961  26.447  1.00  3.03           H  
ATOM   1574 1HE  LYS A 100      13.986   0.758  25.937  1.00  3.03           H  
ATOM   1575 2HE  LYS A 100      14.271   2.358  26.647  1.00  3.03           H  
ATOM   1576 1HZ  LYS A 100      14.759   0.603  28.193  1.00  3.03           H  
ATOM   1577 2HZ  LYS A 100      13.488   1.499  28.744  1.00  3.03           H  
ATOM   1578 3HZ  LYS A 100      13.224   0.010  28.084  1.00  3.03           H  
TER    1579
ENDMDL

REMARK ID 654314 MODEL 4 0055-7kv2
PFRMAT TS
TARGET 0055-7kv2
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   GLY A   1       3.158  -1.798   1.498  1.00  4.72           N  
ATOM      2  CA  GLY A   1       2.656  -0.749   0.618  1.00  4.72           C  
ATOM      3  C   GLY A   1       3.535   0.493   0.681  1.00  4.72           C  
ATOM      4  O   GLY A   1       4.137   0.787   1.713  1.00  4.72           O  
ATOM      5  H   GLY A   1       4.136  -1.797   1.749  1.00  4.72           H  
ATOM      6 1HA  GLY A   1       2.618  -1.121  -0.406  1.00  4.72           H  
ATOM      7 2HA  GLY A   1       1.638  -0.489   0.906  1.00  4.72           H  
ATOM      8  N   SER A   2       3.652   1.195  -0.442  1.00  4.01           N  
ATOM      9  CA  SER A   2       4.407   2.442  -0.468  1.00  4.01           C  
ATOM     10  C   SER A   2       3.709   3.536   0.304  1.00  4.01           C  
ATOM     11  O   SER A   2       2.488   3.680   0.217  1.00  4.01           O  
ATOM     12  CB  SER A   2       4.617   2.924  -1.890  1.00  4.01           C  
ATOM     13  OG  SER A   2       5.229   4.210  -1.923  1.00  4.01           O  
ATOM     14  H   SER A   2       3.171   0.884  -1.273  1.00  4.01           H  
ATOM     15  HA  SER A   2       5.380   2.265  -0.009  1.00  4.01           H  
ATOM     16 1HB  SER A   2       5.249   2.209  -2.414  1.00  4.01           H  
ATOM     17 2HB  SER A   2       3.661   2.959  -2.412  1.00  4.01           H  
ATOM     18  HG  SER A   2       5.627   4.279  -2.801  1.00  4.01           H  
ATOM     19  N   TYR A   3       4.501   4.329   1.010  1.00  3.32           N  
ATOM     20  CA  TYR A   3       4.006   5.508   1.695  1.00  3.32           C  
ATOM     21  C   TYR A   3       4.732   6.755   1.224  1.00  3.32           C  
ATOM     22  O   TYR A   3       4.876   7.726   1.965  1.00  3.32           O  
ATOM     23  CB  TYR A   3       4.026   5.348   3.207  1.00  3.32           C  
ATOM     24  CG  TYR A   3       2.991   4.361   3.669  1.00  3.32           C  
ATOM     25  CD1 TYR A   3       3.302   3.033   3.861  1.00  3.32           C  
ATOM     26  CD2 TYR A   3       1.697   4.808   3.881  1.00  3.32           C  
ATOM     27  CE1 TYR A   3       2.323   2.150   4.265  1.00  3.32           C  
ATOM     28  CE2 TYR A   3       0.715   3.934   4.285  1.00  3.32           C  
ATOM     29  CZ  TYR A   3       1.023   2.604   4.478  1.00  3.32           C  
ATOM     30  OH  TYR A   3       0.049   1.715   4.884  1.00  3.32           O  
ATOM     31  H   TYR A   3       5.488   4.116   1.049  1.00  3.32           H  
ATOM     32  HA  TYR A   3       2.973   5.609   1.421  1.00  3.32           H  
ATOM     33 1HB  TYR A   3       5.007   5.010   3.538  1.00  3.32           H  
ATOM     34 2HB  TYR A   3       3.818   6.308   3.676  1.00  3.32           H  
ATOM     35  HD1 TYR A   3       4.317   2.675   3.688  1.00  3.32           H  
ATOM     36  HD2 TYR A   3       1.458   5.853   3.727  1.00  3.32           H  
ATOM     37  HE1 TYR A   3       2.571   1.098   4.412  1.00  3.32           H  
ATOM     38  HE2 TYR A   3      -0.300   4.298   4.448  1.00  3.32           H  
ATOM     39  HH  TYR A   3       0.410   0.822   4.863  1.00  3.32           H  
ATOM     40  N   ALA A   4       5.202   6.714  -0.027  1.00  2.72           N  
ATOM     41  CA  ALA A   4       5.933   7.832  -0.634  1.00  2.72           C  
ATOM     42  C   ALA A   4       5.133   9.147  -0.668  1.00  2.72           C  
ATOM     43  O   ALA A   4       5.713  10.225  -0.584  1.00  2.72           O  
ATOM     44  CB  ALA A   4       6.350   7.465  -2.047  1.00  2.72           C  
ATOM     45  H   ALA A   4       5.060   5.863  -0.582  1.00  2.72           H  
ATOM     46  HA  ALA A   4       6.829   8.005  -0.035  1.00  2.72           H  
ATOM     47 1HB  ALA A   4       6.930   8.279  -2.478  1.00  2.72           H  
ATOM     48 2HB  ALA A   4       6.956   6.559  -2.024  1.00  2.72           H  
ATOM     49 3HB  ALA A   4       5.462   7.293  -2.652  1.00  2.72           H  
ATOM     50  N   ASP A   5       3.810   9.056  -0.830  1.00  2.24           N  
ATOM     51  CA  ASP A   5       2.936  10.231  -0.889  1.00  2.24           C  
ATOM     52  C   ASP A   5       2.654  10.779   0.518  1.00  2.24           C  
ATOM     53  O   ASP A   5       1.919  10.146   1.274  1.00  2.24           O  
ATOM     54  CB  ASP A   5       1.620   9.888  -1.613  1.00  2.24           C  
ATOM     55  CG  ASP A   5       0.600  11.068  -1.757  1.00  2.24           C  
ATOM     56  OD1 ASP A   5       0.570  11.968  -0.919  1.00  2.24           O  
ATOM     57  OD2 ASP A   5      -0.145  11.034  -2.708  1.00  2.24           O  
ATOM     58  H   ASP A   5       3.403   8.136  -0.898  1.00  2.24           H  
ATOM     59  HA  ASP A   5       3.428  10.969  -1.506  1.00  2.24           H  
ATOM     60 1HB  ASP A   5       1.859   9.532  -2.616  1.00  2.24           H  
ATOM     61 2HB  ASP A   5       1.123   9.075  -1.112  1.00  2.24           H  
ATOM     62  N   PRO A   6       3.106  12.001   0.878  1.00  1.91           N  
ATOM     63  CA  PRO A   6       2.979  12.593   2.202  1.00  1.91           C  
ATOM     64  C   PRO A   6       1.579  12.460   2.797  1.00  1.91           C  
ATOM     65  O   PRO A   6       1.435  12.433   4.020  1.00  1.91           O  
ATOM     66  CB  PRO A   6       3.308  14.066   1.934  1.00  1.91           C  
ATOM     67  CG  PRO A   6       4.261  14.027   0.769  1.00  1.91           C  
ATOM     68  CD  PRO A   6       3.759  12.898  -0.108  1.00  1.91           C  
ATOM     69  HA  PRO A   6       3.730  12.142   2.864  1.00  1.91           H  
ATOM     70 1HB  PRO A   6       2.382  14.620   1.712  1.00  1.91           H  
ATOM     71 2HB  PRO A   6       3.749  14.522   2.833  1.00  1.91           H  
ATOM     72 1HG  PRO A   6       4.265  14.996   0.250  1.00  1.91           H  
ATOM     73 2HG  PRO A   6       5.287  13.854   1.126  1.00  1.91           H  
ATOM     74 1HD  PRO A   6       3.026  13.254  -0.853  1.00  1.91           H  
ATOM     75 2HD  PRO A   6       4.640  12.435  -0.561  1.00  1.91           H  
ATOM     76  N   ILE A   7       0.538  12.424   1.965  1.00  1.70           N  
ATOM     77  CA  ILE A   7      -0.811  12.312   2.499  1.00  1.70           C  
ATOM     78  C   ILE A   7      -1.063  10.921   3.049  1.00  1.70           C  
ATOM     79  O   ILE A   7      -1.655  10.760   4.115  1.00  1.70           O  
ATOM     80  CB  ILE A   7      -1.865  12.634   1.453  1.00  1.70           C  
ATOM     81  CG1 ILE A   7      -1.769  14.086   1.046  1.00  1.70           C  
ATOM     82  CG2 ILE A   7      -3.235  12.356   2.017  1.00  1.70           C  
ATOM     83  CD1 ILE A   7      -2.588  14.398  -0.169  1.00  1.70           C  
ATOM     84  H   ILE A   7       0.667  12.416   0.942  1.00  1.70           H  
ATOM     85  HA  ILE A   7      -0.918  13.026   3.317  1.00  1.70           H  
ATOM     86  HB  ILE A   7      -1.694  12.022   0.559  1.00  1.70           H  
ATOM     87 1HG1 ILE A   7      -2.112  14.707   1.871  1.00  1.70           H  
ATOM     88 2HG1 ILE A   7      -0.724  14.328   0.833  1.00  1.70           H  
ATOM     89 1HG2 ILE A   7      -3.968  12.590   1.268  1.00  1.70           H  
ATOM     90 2HG2 ILE A   7      -3.312  11.314   2.298  1.00  1.70           H  
ATOM     91 3HG2 ILE A   7      -3.402  12.979   2.892  1.00  1.70           H  
ATOM     92 1HD1 ILE A   7      -2.484  15.452  -0.422  1.00  1.70           H  
ATOM     93 2HD1 ILE A   7      -2.221  13.786  -0.991  1.00  1.70           H  
ATOM     94 3HD1 ILE A   7      -3.632  14.169   0.017  1.00  1.70           H  
ATOM     95  N   CYS A   8      -0.657   9.891   2.306  1.00  1.58           N  
ATOM     96  CA  CYS A   8      -0.890   8.547   2.803  1.00  1.58           C  
ATOM     97  C   CYS A   8       0.049   8.291   3.966  1.00  1.58           C  
ATOM     98  O   CYS A   8      -0.250   7.496   4.859  1.00  1.58           O  
ATOM     99  CB  CYS A   8      -0.694   7.509   1.718  1.00  1.58           C  
ATOM    100  SG  CYS A   8       0.949   7.337   1.158  1.00  1.58           S  
ATOM    101  H   CYS A   8      -0.122  10.052   1.454  1.00  1.58           H  
ATOM    102  HA  CYS A   8      -1.918   8.477   3.155  1.00  1.58           H  
ATOM    103 1HB  CYS A   8      -1.027   6.541   2.081  1.00  1.58           H  
ATOM    104 2HB  CYS A   8      -1.305   7.782   0.866  1.00  1.58           H  
ATOM    105  HG  CYS A   8       1.204   8.654   1.044  1.00  1.58           H  
ATOM    106  N   LEU A   9       1.159   9.029   3.995  1.00  1.52           N  
ATOM    107  CA  LEU A   9       2.070   8.912   5.109  1.00  1.52           C  
ATOM    108  C   LEU A   9       1.376   9.491   6.338  1.00  1.52           C  
ATOM    109  O   LEU A   9       1.369   8.860   7.395  1.00  1.52           O  
ATOM    110  CB  LEU A   9       3.389   9.617   4.833  1.00  1.52           C  
ATOM    111  CG  LEU A   9       4.408   9.508   5.945  1.00  1.52           C  
ATOM    112  CD1 LEU A   9       4.708   8.026   6.194  1.00  1.52           C  
ATOM    113  CD2 LEU A   9       5.663  10.264   5.538  1.00  1.52           C  
ATOM    114  H   LEU A   9       1.374   9.646   3.210  1.00  1.52           H  
ATOM    115  HA  LEU A   9       2.275   7.859   5.286  1.00  1.52           H  
ATOM    116 1HB  LEU A   9       3.824   9.208   3.916  1.00  1.52           H  
ATOM    117 2HB  LEU A   9       3.190  10.667   4.679  1.00  1.52           H  
ATOM    118  HG  LEU A   9       4.003   9.937   6.863  1.00  1.52           H  
ATOM    119 1HD1 LEU A   9       5.439   7.929   6.995  1.00  1.52           H  
ATOM    120 2HD1 LEU A   9       3.791   7.510   6.475  1.00  1.52           H  
ATOM    121 3HD1 LEU A   9       5.110   7.583   5.282  1.00  1.52           H  
ATOM    122 1HD2 LEU A   9       6.408  10.190   6.330  1.00  1.52           H  
ATOM    123 2HD2 LEU A   9       6.062   9.830   4.618  1.00  1.52           H  
ATOM    124 3HD2 LEU A   9       5.414  11.311   5.367  1.00  1.52           H  
ATOM    125  N   GLU A  10       0.746  10.671   6.196  1.00  1.49           N  
ATOM    126  CA  GLU A  10       0.002  11.253   7.307  1.00  1.49           C  
ATOM    127  C   GLU A  10      -1.063  10.272   7.771  1.00  1.49           C  
ATOM    128  O   GLU A  10      -1.273  10.107   8.974  1.00  1.49           O  
ATOM    129  CB  GLU A  10      -0.669  12.581   6.930  1.00  1.49           C  
ATOM    130  CG  GLU A  10      -1.419  13.247   8.126  1.00  1.49           C  
ATOM    131  CD  GLU A  10      -2.099  14.583   7.808  1.00  1.49           C  
ATOM    132  OE1 GLU A  10      -2.110  14.987   6.670  1.00  1.49           O  
ATOM    133  OE2 GLU A  10      -2.577  15.208   8.729  1.00  1.49           O  
ATOM    134  H   GLU A  10       0.803  11.180   5.315  1.00  1.49           H  
ATOM    135  HA  GLU A  10       0.691  11.431   8.132  1.00  1.49           H  
ATOM    136 1HB  GLU A  10       0.086  13.278   6.567  1.00  1.49           H  
ATOM    137 2HB  GLU A  10      -1.373  12.420   6.120  1.00  1.49           H  
ATOM    138 1HG  GLU A  10      -2.182  12.549   8.472  1.00  1.49           H  
ATOM    139 2HG  GLU A  10      -0.713  13.392   8.941  1.00  1.49           H  
ATOM    140  N   ALA A  11      -1.746   9.615   6.821  1.00  1.50           N  
ATOM    141  CA  ALA A  11      -2.758   8.641   7.199  1.00  1.50           C  
ATOM    142  C   ALA A  11      -2.129   7.518   8.014  1.00  1.50           C  
ATOM    143  O   ALA A  11      -2.703   7.096   9.016  1.00  1.50           O  
ATOM    144  CB  ALA A  11      -3.462   8.082   5.968  1.00  1.50           C  
ATOM    145  H   ALA A  11      -1.568   9.819   5.837  1.00  1.50           H  
ATOM    146  HA  ALA A  11      -3.478   9.139   7.834  1.00  1.50           H  
ATOM    147 1HB  ALA A  11      -4.230   7.376   6.277  1.00  1.50           H  
ATOM    148 2HB  ALA A  11      -3.915   8.895   5.404  1.00  1.50           H  
ATOM    149 3HB  ALA A  11      -2.741   7.574   5.342  1.00  1.50           H  
ATOM    150  N   ARG A  12      -0.927   7.065   7.635  1.00  1.51           N  
ATOM    151  CA  ARG A  12      -0.249   6.007   8.381  1.00  1.51           C  
ATOM    152  C   ARG A  12      -0.016   6.458   9.816  1.00  1.51           C  
ATOM    153  O   ARG A  12      -0.262   5.713  10.775  1.00  1.51           O  
ATOM    154  CB  ARG A  12       1.084   5.654   7.737  1.00  1.51           C  
ATOM    155  CG  ARG A  12       1.841   4.511   8.384  1.00  1.51           C  
ATOM    156  CD  ARG A  12       3.089   4.189   7.635  1.00  1.51           C  
ATOM    157  NE  ARG A  12       3.829   3.096   8.252  1.00  1.51           N  
ATOM    158  CZ  ARG A  12       4.998   2.594   7.799  1.00  1.51           C  
ATOM    159  NH1 ARG A  12       5.563   3.087   6.722  1.00  1.51           N  
ATOM    160  NH2 ARG A  12       5.579   1.598   8.445  1.00  1.51           N  
ATOM    161  H   ARG A  12      -0.494   7.434   6.788  1.00  1.51           H  
ATOM    162  HA  ARG A  12      -0.879   5.123   8.385  1.00  1.51           H  
ATOM    163 1HB  ARG A  12       0.929   5.426   6.695  1.00  1.51           H  
ATOM    164 2HB  ARG A  12       1.743   6.508   7.780  1.00  1.51           H  
ATOM    165 1HG  ARG A  12       2.111   4.790   9.404  1.00  1.51           H  
ATOM    166 2HG  ARG A  12       1.211   3.622   8.402  1.00  1.51           H  
ATOM    167 1HD  ARG A  12       2.835   3.900   6.633  1.00  1.51           H  
ATOM    168 2HD  ARG A  12       3.733   5.067   7.606  1.00  1.51           H  
ATOM    169  HE  ARG A  12       3.435   2.680   9.084  1.00  1.51           H  
ATOM    170 1HH1 ARG A  12       5.122   3.843   6.221  1.00  1.51           H  
ATOM    171 2HH1 ARG A  12       6.437   2.705   6.392  1.00  1.51           H  
ATOM    172 1HH2 ARG A  12       5.148   1.214   9.274  1.00  1.51           H  
ATOM    173 2HH2 ARG A  12       6.453   1.221   8.110  1.00  1.51           H  
ATOM    174  N   VAL A  13       0.423   7.704   9.965  1.00  1.53           N  
ATOM    175  CA  VAL A  13       0.684   8.248  11.282  1.00  1.53           C  
ATOM    176  C   VAL A  13      -0.597   8.323  12.090  1.00  1.53           C  
ATOM    177  O   VAL A  13      -0.626   7.897  13.246  1.00  1.53           O  
ATOM    178  CB  VAL A  13       1.313   9.644  11.180  1.00  1.53           C  
ATOM    179  CG1 VAL A  13       1.393  10.273  12.566  1.00  1.53           C  
ATOM    180  CG2 VAL A  13       2.696   9.523  10.535  1.00  1.53           C  
ATOM    181  H   VAL A  13       0.602   8.268   9.130  1.00  1.53           H  
ATOM    182  HA  VAL A  13       1.383   7.587  11.795  1.00  1.53           H  
ATOM    183  HB  VAL A  13       0.681  10.281  10.566  1.00  1.53           H  
ATOM    184 1HG1 VAL A  13       1.828  11.268  12.488  1.00  1.53           H  
ATOM    185 2HG1 VAL A  13       0.390  10.348  12.988  1.00  1.53           H  
ATOM    186 3HG1 VAL A  13       2.015   9.654  13.212  1.00  1.53           H  
ATOM    187 1HG2 VAL A  13       3.145  10.510  10.447  1.00  1.53           H  
ATOM    188 2HG2 VAL A  13       3.329   8.887  11.152  1.00  1.53           H  
ATOM    189 3HG2 VAL A  13       2.596   9.082   9.546  1.00  1.53           H  
ATOM    190  N   LEU A  14      -1.669   8.823  11.482  1.00  1.55           N  
ATOM    191  CA  LEU A  14      -2.931   8.915  12.189  1.00  1.55           C  
ATOM    192  C   LEU A  14      -3.476   7.547  12.563  1.00  1.55           C  
ATOM    193  O   LEU A  14      -4.087   7.402  13.619  1.00  1.55           O  
ATOM    194  CB  LEU A  14      -3.950   9.721  11.389  1.00  1.55           C  
ATOM    195  CG  LEU A  14      -3.642  11.201  11.313  1.00  1.55           C  
ATOM    196  CD1 LEU A  14      -4.647  11.891  10.395  1.00  1.55           C  
ATOM    197  CD2 LEU A  14      -3.675  11.765  12.732  1.00  1.55           C  
ATOM    198  H   LEU A  14      -1.594   9.160  10.522  1.00  1.55           H  
ATOM    199  HA  LEU A  14      -2.751   9.461  13.110  1.00  1.55           H  
ATOM    200 1HB  LEU A  14      -3.980   9.330  10.373  1.00  1.55           H  
ATOM    201 2HB  LEU A  14      -4.929   9.606  11.846  1.00  1.55           H  
ATOM    202  HG  LEU A  14      -2.644  11.349  10.889  1.00  1.55           H  
ATOM    203 1HD1 LEU A  14      -4.419  12.959  10.337  1.00  1.55           H  
ATOM    204 2HD1 LEU A  14      -4.569  11.463   9.418  1.00  1.55           H  
ATOM    205 3HD1 LEU A  14      -5.655  11.753  10.778  1.00  1.55           H  
ATOM    206 1HD2 LEU A  14      -3.438  12.826  12.698  1.00  1.55           H  
ATOM    207 2HD2 LEU A  14      -4.670  11.623  13.162  1.00  1.55           H  
ATOM    208 3HD2 LEU A  14      -2.936  11.250  13.347  1.00  1.55           H  
ATOM    209  N   ARG A  15      -3.252   6.528  11.730  1.00  1.57           N  
ATOM    210  CA  ARG A  15      -3.710   5.185  12.066  1.00  1.57           C  
ATOM    211  C   ARG A  15      -3.006   4.702  13.337  1.00  1.57           C  
ATOM    212  O   ARG A  15      -3.632   4.083  14.203  1.00  1.57           O  
ATOM    213  CB  ARG A  15      -3.441   4.225  10.920  1.00  1.57           C  
ATOM    214  CG  ARG A  15      -4.326   4.428   9.703  1.00  1.57           C  
ATOM    215  CD  ARG A  15      -3.912   3.593   8.553  1.00  1.57           C  
ATOM    216  NE  ARG A  15      -4.761   3.799   7.381  1.00  1.57           N  
ATOM    217  CZ  ARG A  15      -4.447   3.386   6.133  1.00  1.57           C  
ATOM    218  NH1 ARG A  15      -3.311   2.763   5.914  1.00  1.57           N  
ATOM    219  NH2 ARG A  15      -5.278   3.603   5.128  1.00  1.57           N  
ATOM    220  H   ARG A  15      -2.776   6.689  10.842  1.00  1.57           H  
ATOM    221  HA  ARG A  15      -4.784   5.218  12.245  1.00  1.57           H  
ATOM    222 1HB  ARG A  15      -2.410   4.333  10.595  1.00  1.57           H  
ATOM    223 2HB  ARG A  15      -3.572   3.201  11.262  1.00  1.57           H  
ATOM    224 1HG  ARG A  15      -5.290   4.118   9.973  1.00  1.57           H  
ATOM    225 2HG  ARG A  15      -4.363   5.463   9.413  1.00  1.57           H  
ATOM    226 1HD  ARG A  15      -2.891   3.844   8.279  1.00  1.57           H  
ATOM    227 2HD  ARG A  15      -3.966   2.543   8.833  1.00  1.57           H  
ATOM    228  HE  ARG A  15      -5.644   4.273   7.516  1.00  1.57           H  
ATOM    229 1HH1 ARG A  15      -2.672   2.594   6.678  1.00  1.57           H  
ATOM    230 2HH1 ARG A  15      -3.073   2.452   4.982  1.00  1.57           H  
ATOM    231 1HH2 ARG A  15      -6.155   4.079   5.289  1.00  1.57           H  
ATOM    232 2HH2 ARG A  15      -5.041   3.289   4.198  1.00  1.57           H  
ATOM    233  N   ASN A  16      -1.714   5.031  13.478  1.00  1.60           N  
ATOM    234  CA  ASN A  16      -0.968   4.653  14.677  1.00  1.60           C  
ATOM    235  C   ASN A  16      -1.442   5.449  15.902  1.00  1.60           C  
ATOM    236  O   ASN A  16      -1.584   4.897  17.002  1.00  1.60           O  
ATOM    237  CB  ASN A  16       0.515   4.845  14.447  1.00  1.60           C  
ATOM    238  CG  ASN A  16       1.099   3.801  13.530  1.00  1.60           C  
ATOM    239  OD1 ASN A  16       0.554   2.700  13.366  1.00  1.60           O  
ATOM    240  ND2 ASN A  16       2.210   4.127  12.924  1.00  1.60           N  
ATOM    241  H   ASN A  16      -1.235   5.523  12.718  1.00  1.60           H  
ATOM    242  HA  ASN A  16      -1.155   3.600  14.881  1.00  1.60           H  
ATOM    243 1HB  ASN A  16       0.687   5.828  14.007  1.00  1.60           H  
ATOM    244 2HB  ASN A  16       1.039   4.818  15.401  1.00  1.60           H  
ATOM    245 1HD2 ASN A  16       2.648   3.478  12.306  1.00  1.60           H  
ATOM    246 2HD2 ASN A  16       2.618   5.025  13.079  1.00  1.60           H  
ATOM    247  N   VAL A  17      -1.757   6.737  15.700  1.00  1.65           N  
ATOM    248  CA  VAL A  17      -2.257   7.568  16.796  1.00  1.65           C  
ATOM    249  C   VAL A  17      -3.580   7.017  17.273  1.00  1.65           C  
ATOM    250  O   VAL A  17      -3.811   6.886  18.472  1.00  1.65           O  
ATOM    251  CB  VAL A  17      -2.482   9.026  16.359  1.00  1.65           C  
ATOM    252  CG1 VAL A  17      -3.196   9.783  17.465  1.00  1.65           C  
ATOM    253  CG2 VAL A  17      -1.157   9.688  16.037  1.00  1.65           C  
ATOM    254  H   VAL A  17      -1.604   7.147  14.777  1.00  1.65           H  
ATOM    255  HA  VAL A  17      -1.540   7.541  17.616  1.00  1.65           H  
ATOM    256  HB  VAL A  17      -3.121   9.038  15.480  1.00  1.65           H  
ATOM    257 1HG1 VAL A  17      -3.373  10.809  17.146  1.00  1.65           H  
ATOM    258 2HG1 VAL A  17      -4.149   9.300  17.675  1.00  1.65           H  
ATOM    259 3HG1 VAL A  17      -2.583   9.782  18.364  1.00  1.65           H  
ATOM    260 1HG2 VAL A  17      -1.330  10.714  15.719  1.00  1.65           H  
ATOM    261 2HG2 VAL A  17      -0.526   9.682  16.924  1.00  1.65           H  
ATOM    262 3HG2 VAL A  17      -0.664   9.150  15.250  1.00  1.65           H  
ATOM    263  N   PHE A  18      -4.431   6.690  16.311  1.00  1.71           N  
ATOM    264  CA  PHE A  18      -5.744   6.118  16.505  1.00  1.71           C  
ATOM    265  C   PHE A  18      -5.647   4.811  17.273  1.00  1.71           C  
ATOM    266  O   PHE A  18      -6.295   4.639  18.302  1.00  1.71           O  
ATOM    267  CB  PHE A  18      -6.379   5.960  15.129  1.00  1.71           C  
ATOM    268  CG  PHE A  18      -7.678   5.341  15.055  1.00  1.71           C  
ATOM    269  CD1 PHE A  18      -8.799   6.040  15.387  1.00  1.71           C  
ATOM    270  CD2 PHE A  18      -7.798   4.064  14.597  1.00  1.71           C  
ATOM    271  CE1 PHE A  18     -10.012   5.468  15.289  1.00  1.71           C  
ATOM    272  CE2 PHE A  18      -9.023   3.484  14.494  1.00  1.71           C  
ATOM    273  CZ  PHE A  18     -10.126   4.192  14.848  1.00  1.71           C  
ATOM    274  H   PHE A  18      -4.146   6.855  15.350  1.00  1.71           H  
ATOM    275  HA  PHE A  18      -6.347   6.803  17.085  1.00  1.71           H  
ATOM    276 1HB  PHE A  18      -6.453   6.950  14.683  1.00  1.71           H  
ATOM    277 2HB  PHE A  18      -5.716   5.391  14.503  1.00  1.71           H  
ATOM    278  HD1 PHE A  18      -8.707   7.054  15.738  1.00  1.71           H  
ATOM    279  HD2 PHE A  18      -6.896   3.522  14.314  1.00  1.71           H  
ATOM    280  HE1 PHE A  18     -10.883   6.022  15.577  1.00  1.71           H  
ATOM    281  HE2 PHE A  18      -9.116   2.461  14.139  1.00  1.71           H  
ATOM    282  HZ  PHE A  18     -11.093   3.742  14.799  1.00  1.71           H  
ATOM    283  N   ASN A  19      -4.796   3.895  16.834  1.00  1.79           N  
ATOM    284  CA  ASN A  19      -4.676   2.639  17.550  1.00  1.79           C  
ATOM    285  C   ASN A  19      -4.378   2.878  19.030  1.00  1.79           C  
ATOM    286  O   ASN A  19      -5.049   2.327  19.923  1.00  1.79           O  
ATOM    287  CB  ASN A  19      -3.603   1.780  16.927  1.00  1.79           C  
ATOM    288  CG  ASN A  19      -3.508   0.414  17.544  1.00  1.79           C  
ATOM    289  OD1 ASN A  19      -4.427  -0.403  17.422  1.00  1.79           O  
ATOM    290  ND2 ASN A  19      -2.413   0.142  18.209  1.00  1.79           N  
ATOM    291  H   ASN A  19      -4.257   4.050  15.982  1.00  1.79           H  
ATOM    292  HA  ASN A  19      -5.614   2.119  17.485  1.00  1.79           H  
ATOM    293 1HB  ASN A  19      -3.804   1.677  15.859  1.00  1.79           H  
ATOM    294 2HB  ASN A  19      -2.637   2.283  17.026  1.00  1.79           H  
ATOM    295 1HD2 ASN A  19      -2.297  -0.753  18.642  1.00  1.79           H  
ATOM    296 2HD2 ASN A  19      -1.693   0.834  18.292  1.00  1.79           H  
ATOM    297  N   ASN A  20      -3.380   3.717  19.303  1.00  1.87           N  
ATOM    298  CA  ASN A  20      -2.997   3.968  20.680  1.00  1.87           C  
ATOM    299  C   ASN A  20      -4.082   4.714  21.461  1.00  1.87           C  
ATOM    300  O   ASN A  20      -4.374   4.374  22.613  1.00  1.87           O  
ATOM    301  CB  ASN A  20      -1.696   4.737  20.693  1.00  1.87           C  
ATOM    302  CG  ASN A  20      -0.528   3.876  20.293  1.00  1.87           C  
ATOM    303  OD1 ASN A  20      -0.585   2.639  20.357  1.00  1.87           O  
ATOM    304  ND2 ASN A  20       0.539   4.508  19.877  1.00  1.87           N  
ATOM    305  H   ASN A  20      -2.866   4.172  18.541  1.00  1.87           H  
ATOM    306  HA  ASN A  20      -2.845   3.007  21.173  1.00  1.87           H  
ATOM    307 1HB  ASN A  20      -1.771   5.578  19.994  1.00  1.87           H  
ATOM    308 2HB  ASN A  20      -1.519   5.147  21.685  1.00  1.87           H  
ATOM    309 1HD2 ASN A  20       1.348   3.993  19.596  1.00  1.87           H  
ATOM    310 2HD2 ASN A  20       0.541   5.506  19.835  1.00  1.87           H  
ATOM    311  N   ALA A  21      -4.685   5.719  20.830  1.00  1.96           N  
ATOM    312  CA  ALA A  21      -5.724   6.534  21.439  1.00  1.96           C  
ATOM    313  C   ALA A  21      -6.968   5.748  21.777  1.00  1.96           C  
ATOM    314  O   ALA A  21      -7.578   5.977  22.818  1.00  1.96           O  
ATOM    315  CB  ALA A  21      -6.099   7.641  20.520  1.00  1.96           C  
ATOM    316  H   ALA A  21      -4.405   5.950  19.882  1.00  1.96           H  
ATOM    317  HA  ALA A  21      -5.324   6.950  22.362  1.00  1.96           H  
ATOM    318 1HB  ALA A  21      -6.852   8.260  20.989  1.00  1.96           H  
ATOM    319 2HB  ALA A  21      -5.217   8.238  20.289  1.00  1.96           H  
ATOM    320 3HB  ALA A  21      -6.492   7.196  19.610  1.00  1.96           H  
ATOM    321  N   LEU A  22      -7.350   4.806  20.915  1.00  2.06           N  
ATOM    322  CA  LEU A  22      -8.535   4.011  21.181  1.00  2.06           C  
ATOM    323  C   LEU A  22      -8.238   3.006  22.256  1.00  2.06           C  
ATOM    324  O   LEU A  22      -9.109   2.692  23.068  1.00  2.06           O  
ATOM    325  CB  LEU A  22      -9.046   3.329  19.922  1.00  2.06           C  
ATOM    326  CG  LEU A  22     -10.046   4.139  19.155  1.00  2.06           C  
ATOM    327  CD1 LEU A  22      -9.376   5.447  18.699  1.00  2.06           C  
ATOM    328  CD2 LEU A  22     -10.574   3.342  18.020  1.00  2.06           C  
ATOM    329  H   LEU A  22      -6.828   4.661  20.052  1.00  2.06           H  
ATOM    330  HA  LEU A  22      -9.319   4.672  21.540  1.00  2.06           H  
ATOM    331 1HB  LEU A  22      -8.193   3.151  19.277  1.00  2.06           H  
ATOM    332 2HB  LEU A  22      -9.496   2.372  20.187  1.00  2.06           H  
ATOM    333  HG  LEU A  22     -10.868   4.370  19.799  1.00  2.06           H  
ATOM    334 1HD1 LEU A  22     -10.075   6.064  18.158  1.00  2.06           H  
ATOM    335 2HD1 LEU A  22      -9.011   5.997  19.558  1.00  2.06           H  
ATOM    336 3HD1 LEU A  22      -8.561   5.207  18.060  1.00  2.06           H  
ATOM    337 1HD2 LEU A  22     -11.320   3.921  17.484  1.00  2.06           H  
ATOM    338 2HD2 LEU A  22      -9.771   3.093  17.364  1.00  2.06           H  
ATOM    339 3HD2 LEU A  22     -11.024   2.438  18.402  1.00  2.06           H  
ATOM    340  N   THR A  23      -7.003   2.517  22.308  1.00  2.15           N  
ATOM    341  CA  THR A  23      -6.663   1.604  23.372  1.00  2.15           C  
ATOM    342  C   THR A  23      -6.805   2.367  24.692  1.00  2.15           C  
ATOM    343  O   THR A  23      -7.442   1.888  25.636  1.00  2.15           O  
ATOM    344  CB  THR A  23      -5.237   1.065  23.197  1.00  2.15           C  
ATOM    345  OG1 THR A  23      -5.145   0.352  21.943  1.00  2.15           O  
ATOM    346  CG2 THR A  23      -4.896   0.138  24.345  1.00  2.15           C  
ATOM    347  H   THR A  23      -6.304   2.753  21.600  1.00  2.15           H  
ATOM    348  HA  THR A  23      -7.363   0.771  23.372  1.00  2.15           H  
ATOM    349  HB  THR A  23      -4.534   1.892  23.183  1.00  2.15           H  
ATOM    350  HG1 THR A  23      -5.218   1.000  21.192  1.00  2.15           H  
ATOM    351 1HG2 THR A  23      -3.884  -0.240  24.216  1.00  2.15           H  
ATOM    352 2HG2 THR A  23      -4.965   0.688  25.285  1.00  2.15           H  
ATOM    353 3HG2 THR A  23      -5.596  -0.696  24.361  1.00  2.15           H  
ATOM    354  N   ALA A  24      -6.245   3.588  24.732  1.00  2.25           N  
ATOM    355  CA  ALA A  24      -6.346   4.443  25.908  1.00  2.25           C  
ATOM    356  C   ALA A  24      -7.802   4.786  26.211  1.00  2.25           C  
ATOM    357  O   ALA A  24      -8.213   4.771  27.370  1.00  2.25           O  
ATOM    358  CB  ALA A  24      -5.552   5.716  25.693  1.00  2.25           C  
ATOM    359  H   ALA A  24      -5.718   3.920  23.924  1.00  2.25           H  
ATOM    360  HA  ALA A  24      -5.937   3.901  26.757  1.00  2.25           H  
ATOM    361 1HB  ALA A  24      -5.614   6.339  26.583  1.00  2.25           H  
ATOM    362 2HB  ALA A  24      -4.511   5.463  25.493  1.00  2.25           H  
ATOM    363 3HB  ALA A  24      -5.961   6.255  24.844  1.00  2.25           H  
ATOM    364  N   GLY A  25      -8.595   5.037  25.169  1.00  2.35           N  
ATOM    365  CA  GLY A  25     -10.005   5.363  25.304  1.00  2.35           C  
ATOM    366  C   GLY A  25     -10.706   4.248  26.048  1.00  2.35           C  
ATOM    367  O   GLY A  25     -11.375   4.489  27.056  1.00  2.35           O  
ATOM    368  H   GLY A  25      -8.195   5.050  24.239  1.00  2.35           H  
ATOM    369 1HA  GLY A  25     -10.121   6.305  25.837  1.00  2.35           H  
ATOM    370 2HA  GLY A  25     -10.443   5.484  24.312  1.00  2.35           H  
ATOM    371  N   LYS A  26     -10.538   3.020  25.558  1.00  2.46           N  
ATOM    372  CA  LYS A  26     -11.158   1.870  26.186  1.00  2.46           C  
ATOM    373  C   LYS A  26     -10.672   1.692  27.618  1.00  2.46           C  
ATOM    374  O   LYS A  26     -11.474   1.384  28.503  1.00  2.46           O  
ATOM    375  CB  LYS A  26     -10.880   0.612  25.368  1.00  2.46           C  
ATOM    376  CG  LYS A  26     -11.649   0.543  24.046  1.00  2.46           C  
ATOM    377  CD  LYS A  26     -11.493  -0.821  23.392  1.00  2.46           C  
ATOM    378  CE  LYS A  26     -10.117  -0.990  22.773  1.00  2.46           C  
ATOM    379  NZ  LYS A  26      -9.983  -2.306  22.112  1.00  2.46           N  
ATOM    380  H   LYS A  26      -9.968   2.890  24.722  1.00  2.46           H  
ATOM    381  HA  LYS A  26     -12.232   2.032  26.213  1.00  2.46           H  
ATOM    382 1HB  LYS A  26      -9.812   0.576  25.129  1.00  2.46           H  
ATOM    383 2HB  LYS A  26     -11.115  -0.271  25.959  1.00  2.46           H  
ATOM    384 1HG  LYS A  26     -12.706   0.737  24.230  1.00  2.46           H  
ATOM    385 2HG  LYS A  26     -11.269   1.307  23.369  1.00  2.46           H  
ATOM    386 1HD  LYS A  26     -11.647  -1.604  24.134  1.00  2.46           H  
ATOM    387 2HD  LYS A  26     -12.239  -0.940  22.603  1.00  2.46           H  
ATOM    388 1HE  LYS A  26      -9.965  -0.205  22.029  1.00  2.46           H  
ATOM    389 2HE  LYS A  26      -9.353  -0.897  23.544  1.00  2.46           H  
ATOM    390 1HZ  LYS A  26      -9.068  -2.390  21.692  1.00  2.46           H  
ATOM    391 2HZ  LYS A  26     -10.114  -3.044  22.779  1.00  2.46           H  
ATOM    392 3HZ  LYS A  26     -10.700  -2.394  21.381  1.00  2.46           H  
ATOM    393  N   ASN A  27      -9.385   1.936  27.878  1.00  2.58           N  
ATOM    394  CA  ASN A  27      -8.896   1.797  29.243  1.00  2.58           C  
ATOM    395  C   ASN A  27      -9.596   2.807  30.153  1.00  2.58           C  
ATOM    396  O   ASN A  27      -9.985   2.482  31.279  1.00  2.58           O  
ATOM    397  CB  ASN A  27      -7.394   2.001  29.297  1.00  2.58           C  
ATOM    398  CG  ASN A  27      -6.602   0.852  28.705  1.00  2.58           C  
ATOM    399  OD1 ASN A  27      -7.093  -0.273  28.553  1.00  2.58           O  
ATOM    400  ND2 ASN A  27      -5.361   1.122  28.376  1.00  2.58           N  
ATOM    401  H   ASN A  27      -8.740   2.176  27.123  1.00  2.58           H  
ATOM    402  HA  ASN A  27      -9.137   0.796  29.603  1.00  2.58           H  
ATOM    403 1HB  ASN A  27      -7.138   2.910  28.762  1.00  2.58           H  
ATOM    404 2HB  ASN A  27      -7.090   2.140  30.333  1.00  2.58           H  
ATOM    405 1HD2 ASN A  27      -4.778   0.404  27.997  1.00  2.58           H  
ATOM    406 2HD2 ASN A  27      -4.997   2.040  28.516  1.00  2.58           H  
ATOM    407  N   LEU A  28      -9.809   4.025  29.654  1.00  2.74           N  
ATOM    408  CA  LEU A  28     -10.477   5.041  30.450  1.00  2.74           C  
ATOM    409  C   LEU A  28     -11.933   4.661  30.681  1.00  2.74           C  
ATOM    410  O   LEU A  28     -12.471   4.867  31.772  1.00  2.74           O  
ATOM    411  CB  LEU A  28     -10.375   6.406  29.771  1.00  2.74           C  
ATOM    412  CG  LEU A  28      -8.955   6.997  29.708  1.00  2.74           C  
ATOM    413  CD1 LEU A  28      -8.991   8.299  28.904  1.00  2.74           C  
ATOM    414  CD2 LEU A  28      -8.407   7.176  31.120  1.00  2.74           C  
ATOM    415  H   LEU A  28      -9.465   4.256  28.719  1.00  2.74           H  
ATOM    416  HA  LEU A  28      -9.979   5.103  31.414  1.00  2.74           H  
ATOM    417 1HB  LEU A  28     -10.734   6.307  28.747  1.00  2.74           H  
ATOM    418 2HB  LEU A  28     -11.010   7.101  30.280  1.00  2.74           H  
ATOM    419  HG  LEU A  28      -8.308   6.314  29.185  1.00  2.74           H  
ATOM    420 1HD1 LEU A  28      -7.985   8.709  28.832  1.00  2.74           H  
ATOM    421 2HD1 LEU A  28      -9.370   8.089  27.903  1.00  2.74           H  
ATOM    422 3HD1 LEU A  28      -9.640   9.019  29.389  1.00  2.74           H  
ATOM    423 1HD2 LEU A  28      -7.394   7.573  31.064  1.00  2.74           H  
ATOM    424 2HD2 LEU A  28      -9.016   7.851  31.686  1.00  2.74           H  
ATOM    425 3HD2 LEU A  28      -8.392   6.210  31.617  1.00  2.74           H  
ATOM    426  N   HIS A  29     -12.562   4.035  29.681  1.00  2.95           N  
ATOM    427  CA  HIS A  29     -13.956   3.630  29.812  1.00  2.95           C  
ATOM    428  C   HIS A  29     -14.072   2.582  30.916  1.00  2.95           C  
ATOM    429  O   HIS A  29     -15.040   2.574  31.678  1.00  2.95           O  
ATOM    430  CB  HIS A  29     -14.494   3.011  28.513  1.00  2.95           C  
ATOM    431  CG  HIS A  29     -14.583   3.946  27.347  1.00  2.95           C  
ATOM    432  ND1 HIS A  29     -14.865   3.509  26.067  1.00  2.95           N  
ATOM    433  CD2 HIS A  29     -14.392   5.274  27.252  1.00  2.95           C  
ATOM    434  CE1 HIS A  29     -14.858   4.541  25.243  1.00  2.95           C  
ATOM    435  NE2 HIS A  29     -14.578   5.619  25.936  1.00  2.95           N  
ATOM    436  H   HIS A  29     -12.073   3.892  28.795  1.00  2.95           H  
ATOM    437  HA  HIS A  29     -14.573   4.487  30.081  1.00  2.95           H  
ATOM    438 1HB  HIS A  29     -13.865   2.174  28.227  1.00  2.95           H  
ATOM    439 2HB  HIS A  29     -15.490   2.614  28.698  1.00  2.95           H  
ATOM    440  HD1 HIS A  29     -15.040   2.566  25.788  1.00  2.95           H  
ATOM    441  HD2 HIS A  29     -14.131   6.030  27.980  1.00  2.95           H  
ATOM    442  HE1 HIS A  29     -15.061   4.409  24.182  1.00  2.95           H  
ATOM    443  N   GLN A  30     -13.077   1.682  30.981  1.00  3.22           N  
ATOM    444  CA  GLN A  30     -13.026   0.628  31.992  1.00  3.22           C  
ATOM    445  C   GLN A  30     -12.788   1.197  33.393  1.00  3.22           C  
ATOM    446  O   GLN A  30     -13.373   0.723  34.367  1.00  3.22           O  
ATOM    447  CB  GLN A  30     -11.927  -0.376  31.638  1.00  3.22           C  
ATOM    448  CG  GLN A  30     -12.228  -1.206  30.400  1.00  3.22           C  
ATOM    449  CD  GLN A  30     -11.047  -2.056  29.965  1.00  3.22           C  
ATOM    450  OE1 GLN A  30      -9.908  -1.840  30.392  1.00  3.22           O  
ATOM    451  NE2 GLN A  30     -11.312  -3.033  29.103  1.00  3.22           N  
ATOM    452  H   GLN A  30     -12.334   1.728  30.282  1.00  3.22           H  
ATOM    453  HA  GLN A  30     -13.983   0.112  31.997  1.00  3.22           H  
ATOM    454 1HB  GLN A  30     -10.994   0.153  31.466  1.00  3.22           H  
ATOM    455 2HB  GLN A  30     -11.771  -1.052  32.475  1.00  3.22           H  
ATOM    456 1HG  GLN A  30     -13.059  -1.871  30.625  1.00  3.22           H  
ATOM    457 2HG  GLN A  30     -12.499  -0.545  29.584  1.00  3.22           H  
ATOM    458 1HE2 GLN A  30     -10.574  -3.624  28.777  1.00  3.22           H  
ATOM    459 2HE2 GLN A  30     -12.248  -3.174  28.780  1.00  3.22           H  
ATOM    460  N   LYS A  31     -11.926   2.219  33.493  1.00  3.58           N  
ATOM    461  CA  LYS A  31     -11.643   2.872  34.775  1.00  3.58           C  
ATOM    462  C   LYS A  31     -12.856   3.648  35.290  1.00  3.58           C  
ATOM    463  O   LYS A  31     -13.099   3.716  36.499  1.00  3.58           O  
ATOM    464  CB  LYS A  31     -10.431   3.799  34.655  1.00  3.58           C  
ATOM    465  CG  LYS A  31      -9.101   3.059  34.501  1.00  3.58           C  
ATOM    466  CD  LYS A  31      -7.918   4.011  34.367  1.00  3.58           C  
ATOM    467  CE  LYS A  31      -6.610   3.230  34.237  1.00  3.58           C  
ATOM    468  NZ  LYS A  31      -5.418   4.123  34.115  1.00  3.58           N  
ATOM    469  H   LYS A  31     -11.436   2.534  32.656  1.00  3.58           H  
ATOM    470  HA  LYS A  31     -11.412   2.100  35.505  1.00  3.58           H  
ATOM    471 1HB  LYS A  31     -10.559   4.444  33.784  1.00  3.58           H  
ATOM    472 2HB  LYS A  31     -10.372   4.440  35.533  1.00  3.58           H  
ATOM    473 1HG  LYS A  31      -8.943   2.427  35.375  1.00  3.58           H  
ATOM    474 2HG  LYS A  31      -9.144   2.420  33.623  1.00  3.58           H  
ATOM    475 1HD  LYS A  31      -8.054   4.625  33.478  1.00  3.58           H  
ATOM    476 2HD  LYS A  31      -7.866   4.662  35.238  1.00  3.58           H  
ATOM    477 1HE  LYS A  31      -6.490   2.600  35.117  1.00  3.58           H  
ATOM    478 2HE  LYS A  31      -6.667   2.594  33.352  1.00  3.58           H  
ATOM    479 1HZ  LYS A  31      -4.584   3.558  34.036  1.00  3.58           H  
ATOM    480 2HZ  LYS A  31      -5.505   4.704  33.296  1.00  3.58           H  
ATOM    481 3HZ  LYS A  31      -5.350   4.707  34.936  1.00  3.58           H  
ATOM    482  N   GLY A  32     -13.602   4.238  34.362  1.00  4.01           N  
ATOM    483  CA  GLY A  32     -14.800   5.013  34.641  1.00  4.01           C  
ATOM    484  C   GLY A  32     -16.047   4.173  34.391  1.00  4.01           C  
ATOM    485  O   GLY A  32     -16.125   3.009  34.779  1.00  4.01           O  
ATOM    486  H   GLY A  32     -13.309   4.164  33.389  1.00  4.01           H  
ATOM    487 1HA  GLY A  32     -14.784   5.365  35.673  1.00  4.01           H  
ATOM    488 2HA  GLY A  32     -14.821   5.892  33.998  1.00  4.01           H  
ATOM    489  N   SER A  33     -17.091   4.823  33.894  1.00  4.49           N  
ATOM    490  CA  SER A  33     -18.414   4.258  33.569  1.00  4.49           C  
ATOM    491  C   SER A  33     -19.241   3.776  34.781  1.00  4.49           C  
ATOM    492  O   SER A  33     -20.470   3.694  34.722  1.00  4.49           O  
ATOM    493  CB  SER A  33     -18.263   3.094  32.600  1.00  4.49           C  
ATOM    494  OG  SER A  33     -17.586   3.480  31.431  1.00  4.49           O  
ATOM    495  H   SER A  33     -16.958   5.802  33.670  1.00  4.49           H  
ATOM    496  HA  SER A  33     -18.971   5.033  33.055  1.00  4.49           H  
ATOM    497 1HB  SER A  33     -17.748   2.257  33.068  1.00  4.49           H  
ATOM    498 2HB  SER A  33     -19.260   2.748  32.332  1.00  4.49           H  
ATOM    499  HG  SER A  33     -16.640   3.251  31.584  1.00  4.49           H  
ATOM    500  N   SER A  34     -18.597   3.619  35.941  1.00  4.96           N  
ATOM    501  CA  SER A  34     -19.279   3.195  37.163  1.00  4.96           C  
ATOM    502  C   SER A  34     -20.080   4.352  37.737  1.00  4.96           C  
ATOM    503  O   SER A  34     -20.894   4.186  38.646  1.00  4.96           O  
ATOM    504  CB  SER A  34     -18.281   2.694  38.194  1.00  4.96           C  
ATOM    505  OG  SER A  34     -17.499   3.740  38.714  1.00  4.96           O  
ATOM    506  H   SER A  34     -17.587   3.706  35.942  1.00  4.96           H  
ATOM    507  HA  SER A  34     -19.967   2.385  36.917  1.00  4.96           H  
ATOM    508 1HB  SER A  34     -18.811   2.195  39.003  1.00  4.96           H  
ATOM    509 2HB  SER A  34     -17.630   1.957  37.724  1.00  4.96           H  
ATOM    510  HG  SER A  34     -17.170   4.234  37.959  1.00  4.96           H  
ATOM    511  N   ASP A  35     -19.824   5.535  37.198  1.00  5.33           N  
ATOM    512  CA  ASP A  35     -20.477   6.753  37.601  1.00  5.33           C  
ATOM    513  C   ASP A  35     -21.414   7.337  36.540  1.00  5.33           C  
ATOM    514  O   ASP A  35     -21.756   8.516  36.619  1.00  5.33           O  
ATOM    515  CB  ASP A  35     -19.427   7.769  38.093  1.00  5.33           C  
ATOM    516  CG  ASP A  35     -18.312   8.176  37.069  1.00  5.33           C  
ATOM    517  OD1 ASP A  35     -18.207   7.593  36.013  1.00  5.33           O  
ATOM    518  OD2 ASP A  35     -17.573   9.077  37.384  1.00  5.33           O  
ATOM    519  H   ASP A  35     -19.141   5.578  36.460  1.00  5.33           H  
ATOM    520  HA  ASP A  35     -21.098   6.519  38.465  1.00  5.33           H  
ATOM    521 1HB  ASP A  35     -19.941   8.679  38.406  1.00  5.33           H  
ATOM    522 2HB  ASP A  35     -18.937   7.363  38.979  1.00  5.33           H  
ATOM    523  N   GLU A  36     -21.874   6.514  35.574  1.00  5.49           N  
ATOM    524  CA  GLU A  36     -22.844   7.037  34.604  1.00  5.49           C  
ATOM    525  C   GLU A  36     -24.206   7.223  35.267  1.00  5.49           C  
ATOM    526  O   GLU A  36     -24.702   8.342  35.412  1.00  5.49           O  
ATOM    527  CB  GLU A  36     -22.996   6.069  33.407  1.00  5.49           C  
ATOM    528  CG  GLU A  36     -21.827   6.028  32.454  1.00  5.49           C  
ATOM    529  CD  GLU A  36     -21.956   4.963  31.357  1.00  5.49           C  
ATOM    530  OE1 GLU A  36     -22.892   4.200  31.392  1.00  5.49           O  
ATOM    531  OE2 GLU A  36     -21.119   4.925  30.488  1.00  5.49           O  
ATOM    532  H   GLU A  36     -21.542   5.551  35.500  1.00  5.49           H  
ATOM    533  HA  GLU A  36     -22.507   8.008  34.244  1.00  5.49           H  
ATOM    534 1HB  GLU A  36     -23.128   5.055  33.784  1.00  5.49           H  
ATOM    535 2HB  GLU A  36     -23.889   6.322  32.841  1.00  5.49           H  
ATOM    536 1HG  GLU A  36     -21.739   6.994  31.984  1.00  5.49           H  
ATOM    537 2HG  GLU A  36     -20.947   5.868  33.031  1.00  5.49           H  
ATOM    538  N   LYS A  37     -24.786   6.114  35.730  1.00  5.39           N  
ATOM    539  CA  LYS A  37     -26.032   6.038  36.510  1.00  5.39           C  
ATOM    540  C   LYS A  37     -27.277   6.678  35.867  1.00  5.39           C  
ATOM    541  O   LYS A  37     -28.245   5.989  35.550  1.00  5.39           O  
ATOM    542  CB  LYS A  37     -25.789   6.630  37.898  1.00  5.39           C  
ATOM    543  CG  LYS A  37     -24.832   5.787  38.747  1.00  5.39           C  
ATOM    544  CD  LYS A  37     -24.600   6.385  40.122  1.00  5.39           C  
ATOM    545  CE  LYS A  37     -23.641   5.513  40.934  1.00  5.39           C  
ATOM    546  NZ  LYS A  37     -23.369   6.080  42.284  1.00  5.39           N  
ATOM    547  H   LYS A  37     -24.306   5.248  35.538  1.00  5.39           H  
ATOM    548  HA  LYS A  37     -26.261   4.980  36.646  1.00  5.39           H  
ATOM    549 1HB  LYS A  37     -25.375   7.635  37.813  1.00  5.39           H  
ATOM    550 2HB  LYS A  37     -26.739   6.716  38.429  1.00  5.39           H  
ATOM    551 1HG  LYS A  37     -25.240   4.784  38.863  1.00  5.39           H  
ATOM    552 2HG  LYS A  37     -23.868   5.709  38.236  1.00  5.39           H  
ATOM    553 1HD  LYS A  37     -24.169   7.382  40.014  1.00  5.39           H  
ATOM    554 2HD  LYS A  37     -25.548   6.469  40.653  1.00  5.39           H  
ATOM    555 1HE  LYS A  37     -24.074   4.521  41.047  1.00  5.39           H  
ATOM    556 2HE  LYS A  37     -22.697   5.426  40.390  1.00  5.39           H  
ATOM    557 1HZ  LYS A  37     -22.731   5.470  42.775  1.00  5.39           H  
ATOM    558 2HZ  LYS A  37     -22.954   6.994  42.186  1.00  5.39           H  
ATOM    559 3HZ  LYS A  37     -24.233   6.154  42.802  1.00  5.39           H  
ATOM    560  N   ASP A  38     -27.225   7.994  35.682  1.00  5.04           N  
ATOM    561  CA  ASP A  38     -28.286   8.802  35.097  1.00  5.04           C  
ATOM    562  C   ASP A  38     -28.034   9.078  33.616  1.00  5.04           C  
ATOM    563  O   ASP A  38     -28.971   9.299  32.844  1.00  5.04           O  
ATOM    564  CB  ASP A  38     -28.408  10.131  35.848  1.00  5.04           C  
ATOM    565  CG  ASP A  38     -28.803   9.957  37.319  1.00  5.04           C  
ATOM    566  OD1 ASP A  38     -29.810   9.343  37.574  1.00  5.04           O  
ATOM    567  OD2 ASP A  38     -28.097  10.446  38.171  1.00  5.04           O  
ATOM    568  H   ASP A  38     -26.369   8.454  35.952  1.00  5.04           H  
ATOM    569  HA  ASP A  38     -29.225   8.259  35.189  1.00  5.04           H  
ATOM    570 1HB  ASP A  38     -27.452  10.655  35.803  1.00  5.04           H  
ATOM    571 2HB  ASP A  38     -29.148  10.758  35.355  1.00  5.04           H  
ATOM    572  N   GLY A  39     -26.761   9.104  33.231  1.00  4.56           N  
ATOM    573  CA  GLY A  39     -26.385   9.451  31.860  1.00  4.56           C  
ATOM    574  C   GLY A  39     -24.885   9.331  31.659  1.00  4.56           C  
ATOM    575  O   GLY A  39     -24.186   8.820  32.516  1.00  4.56           O  
ATOM    576  H   GLY A  39     -26.038   8.891  33.920  1.00  4.56           H  
ATOM    577 1HA  GLY A  39     -26.905   8.795  31.162  1.00  4.56           H  
ATOM    578 2HA  GLY A  39     -26.704  10.470  31.644  1.00  4.56           H  
ATOM    579  N   ALA A  40     -24.371   9.774  30.520  1.00  4.05           N  
ATOM    580  CA  ALA A  40     -22.938   9.599  30.281  1.00  4.05           C  
ATOM    581  C   ALA A  40     -22.112  10.306  31.350  1.00  4.05           C  
ATOM    582  O   ALA A  40     -22.453  11.407  31.788  1.00  4.05           O  
ATOM    583  CB  ALA A  40     -22.563  10.107  28.910  1.00  4.05           C  
ATOM    584  H   ALA A  40     -24.959  10.210  29.825  1.00  4.05           H  
ATOM    585  HA  ALA A  40     -22.713   8.532  30.334  1.00  4.05           H  
ATOM    586 1HB  ALA A  40     -21.508   9.928  28.755  1.00  4.05           H  
ATOM    587 2HB  ALA A  40     -23.136   9.577  28.153  1.00  4.05           H  
ATOM    588 3HB  ALA A  40     -22.773  11.171  28.846  1.00  4.05           H  
ATOM    589  N   CYS A  41     -21.017   9.672  31.741  1.00  3.58           N  
ATOM    590  CA  CYS A  41     -20.096  10.183  32.745  1.00  3.58           C  
ATOM    591  C   CYS A  41     -18.982  11.024  32.137  1.00  3.58           C  
ATOM    592  O   CYS A  41     -18.647  10.871  30.963  1.00  3.58           O  
ATOM    593  CB  CYS A  41     -19.479   9.031  33.532  1.00  3.58           C  
ATOM    594  SG  CYS A  41     -18.295   7.950  32.612  1.00  3.58           S  
ATOM    595  H   CYS A  41     -20.826   8.767  31.328  1.00  3.58           H  
ATOM    596  HA  CYS A  41     -20.661  10.808  33.439  1.00  3.58           H  
ATOM    597 1HB  CYS A  41     -18.952   9.433  34.398  1.00  3.58           H  
ATOM    598 2HB  CYS A  41     -20.267   8.397  33.917  1.00  3.58           H  
ATOM    599  N   GLY A  42     -18.331  11.831  32.964  1.00  3.20           N  
ATOM    600  CA  GLY A  42     -17.241  12.682  32.503  1.00  3.20           C  
ATOM    601  C   GLY A  42     -16.113  11.936  31.794  1.00  3.20           C  
ATOM    602  O   GLY A  42     -15.773  12.254  30.650  1.00  3.20           O  
ATOM    603  H   GLY A  42     -18.627  11.885  33.929  1.00  3.20           H  
ATOM    604 1HA  GLY A  42     -17.644  13.437  31.831  1.00  3.20           H  
ATOM    605 2HA  GLY A  42     -16.830  13.221  33.357  1.00  3.20           H  
ATOM    606  N   LEU A  43     -15.523  10.950  32.468  1.00  2.92           N  
ATOM    607  CA  LEU A  43     -14.386  10.261  31.874  1.00  2.92           C  
ATOM    608  C   LEU A  43     -14.742   9.516  30.598  1.00  2.92           C  
ATOM    609  O   LEU A  43     -13.987   9.554  29.622  1.00  2.92           O  
ATOM    610  CB  LEU A  43     -13.748   9.288  32.859  1.00  2.92           C  
ATOM    611  CG  LEU A  43     -12.547   8.581  32.281  1.00  2.92           C  
ATOM    612  CD1 LEU A  43     -11.546   9.656  31.884  1.00  2.92           C  
ATOM    613  CD2 LEU A  43     -11.943   7.607  33.306  1.00  2.92           C  
ATOM    614  H   LEU A  43     -15.849  10.703  33.392  1.00  2.92           H  
ATOM    615  HA  LEU A  43     -13.640  11.012  31.621  1.00  2.92           H  
ATOM    616 1HB  LEU A  43     -13.433   9.832  33.746  1.00  2.92           H  
ATOM    617 2HB  LEU A  43     -14.486   8.537  33.147  1.00  2.92           H  
ATOM    618  HG  LEU A  43     -12.841   8.028  31.390  1.00  2.92           H  
ATOM    619 1HD1 LEU A  43     -10.685   9.214  31.452  1.00  2.92           H  
ATOM    620 2HD1 LEU A  43     -12.004  10.322  31.159  1.00  2.92           H  
ATOM    621 3HD1 LEU A  43     -11.254  10.223  32.765  1.00  2.92           H  
ATOM    622 1HD2 LEU A  43     -11.075   7.112  32.877  1.00  2.92           H  
ATOM    623 2HD2 LEU A  43     -11.644   8.154  34.199  1.00  2.92           H  
ATOM    624 3HD2 LEU A  43     -12.677   6.861  33.571  1.00  2.92           H  
ATOM    625  N   CYS A  44     -15.852   8.799  30.601  1.00  2.74           N  
ATOM    626  CA  CYS A  44     -16.239   8.072  29.410  1.00  2.74           C  
ATOM    627  C   CYS A  44     -16.598   9.001  28.242  1.00  2.74           C  
ATOM    628  O   CYS A  44     -16.367   8.662  27.074  1.00  2.74           O  
ATOM    629  CB  CYS A  44     -17.328   7.053  29.753  1.00  2.74           C  
ATOM    630  SG  CYS A  44     -18.846   7.706  30.541  1.00  2.74           S  
ATOM    631  H   CYS A  44     -16.444   8.788  31.420  1.00  2.74           H  
ATOM    632  HA  CYS A  44     -15.378   7.489  29.102  1.00  2.74           H  
ATOM    633 1HB  CYS A  44     -17.629   6.537  28.839  1.00  2.74           H  
ATOM    634 2HB  CYS A  44     -16.911   6.294  30.417  1.00  2.74           H  
ATOM    635  N   MET A  45     -17.073  10.222  28.533  1.00  2.63           N  
ATOM    636  CA  MET A  45     -17.284  11.169  27.446  1.00  2.63           C  
ATOM    637  C   MET A  45     -15.941  11.617  26.884  1.00  2.63           C  
ATOM    638  O   MET A  45     -15.784  11.719  25.670  1.00  2.63           O  
ATOM    639  CB  MET A  45     -18.149  12.344  27.877  1.00  2.63           C  
ATOM    640  CG  MET A  45     -19.608  11.978  28.062  1.00  2.63           C  
ATOM    641  SD  MET A  45     -20.680  13.384  28.361  1.00  2.63           S  
ATOM    642  CE  MET A  45     -20.334  13.686  30.076  1.00  2.63           C  
ATOM    643  H   MET A  45     -17.313  10.486  29.491  1.00  2.63           H  
ATOM    644  HA  MET A  45     -17.815  10.655  26.646  1.00  2.63           H  
ATOM    645 1HB  MET A  45     -17.781  12.725  28.833  1.00  2.63           H  
ATOM    646 2HB  MET A  45     -18.075  13.147  27.146  1.00  2.63           H  
ATOM    647 1HG  MET A  45     -19.962  11.459  27.172  1.00  2.63           H  
ATOM    648 2HG  MET A  45     -19.696  11.303  28.892  1.00  2.63           H  
ATOM    649 1HE  MET A  45     -20.919  14.534  30.424  1.00  2.63           H  
ATOM    650 2HE  MET A  45     -20.598  12.808  30.652  1.00  2.63           H  
ATOM    651 3HE  MET A  45     -19.276  13.895  30.198  1.00  2.63           H  
ATOM    652  N   LEU A  46     -14.941  11.816  27.752  1.00  2.58           N  
ATOM    653  CA  LEU A  46     -13.608  12.190  27.277  1.00  2.58           C  
ATOM    654  C   LEU A  46     -13.060  11.108  26.370  1.00  2.58           C  
ATOM    655  O   LEU A  46     -12.603  11.379  25.256  1.00  2.58           O  
ATOM    656  CB  LEU A  46     -12.628  12.388  28.429  1.00  2.58           C  
ATOM    657  CG  LEU A  46     -11.184  12.661  27.999  1.00  2.58           C  
ATOM    658  CD1 LEU A  46     -11.134  13.956  27.200  1.00  2.58           C  
ATOM    659  CD2 LEU A  46     -10.298  12.718  29.232  1.00  2.58           C  
ATOM    660  H   LEU A  46     -15.120  11.736  28.756  1.00  2.58           H  
ATOM    661  HA  LEU A  46     -13.687  13.116  26.710  1.00  2.58           H  
ATOM    662 1HB  LEU A  46     -12.970  13.217  29.045  1.00  2.58           H  
ATOM    663 2HB  LEU A  46     -12.618  11.496  29.037  1.00  2.58           H  
ATOM    664  HG  LEU A  46     -10.839  11.855  27.349  1.00  2.58           H  
ATOM    665 1HD1 LEU A  46     -10.110  14.145  26.879  1.00  2.58           H  
ATOM    666 2HD1 LEU A  46     -11.777  13.865  26.322  1.00  2.58           H  
ATOM    667 3HD1 LEU A  46     -11.480  14.780  27.821  1.00  2.58           H  
ATOM    668 1HD2 LEU A  46      -9.266  12.903  28.932  1.00  2.58           H  
ATOM    669 2HD2 LEU A  46     -10.636  13.522  29.887  1.00  2.58           H  
ATOM    670 3HD2 LEU A  46     -10.356  11.767  29.763  1.00  2.58           H  
ATOM    671  N   GLY A  47     -13.118   9.867  26.846  1.00  2.56           N  
ATOM    672  CA  GLY A  47     -12.628   8.737  26.076  1.00  2.56           C  
ATOM    673  C   GLY A  47     -13.259   8.760  24.689  1.00  2.56           C  
ATOM    674  O   GLY A  47     -12.550   8.734  23.677  1.00  2.56           O  
ATOM    675  H   GLY A  47     -13.510   9.712  27.776  1.00  2.56           H  
ATOM    676 1HA  GLY A  47     -11.543   8.786  25.998  1.00  2.56           H  
ATOM    677 2HA  GLY A  47     -12.881   7.809  26.588  1.00  2.56           H  
ATOM    678  N   THR A  48     -14.592   8.841  24.654  1.00  2.54           N  
ATOM    679  CA  THR A  48     -15.340   8.861  23.412  1.00  2.54           C  
ATOM    680  C   THR A  48     -14.945  10.027  22.516  1.00  2.54           C  
ATOM    681  O   THR A  48     -14.760   9.847  21.312  1.00  2.54           O  
ATOM    682  CB  THR A  48     -16.846   8.965  23.693  1.00  2.54           C  
ATOM    683  OG1 THR A  48     -17.279   7.825  24.451  1.00  2.54           O  
ATOM    684  CG2 THR A  48     -17.613   9.044  22.381  1.00  2.54           C  
ATOM    685  H   THR A  48     -15.115   8.863  25.531  1.00  2.54           H  
ATOM    686  HA  THR A  48     -15.141   7.933  22.878  1.00  2.54           H  
ATOM    687  HB  THR A  48     -17.042   9.864  24.274  1.00  2.54           H  
ATOM    688  HG1 THR A  48     -16.894   7.890  25.359  1.00  2.54           H  
ATOM    689 1HG2 THR A  48     -18.677   9.127  22.587  1.00  2.54           H  
ATOM    690 2HG2 THR A  48     -17.280   9.922  21.824  1.00  2.54           H  
ATOM    691 3HG2 THR A  48     -17.424   8.148  21.792  1.00  2.54           H  
ATOM    692  N   ASN A  49     -14.826  11.228  23.081  1.00  2.52           N  
ATOM    693  CA  ASN A  49     -14.509  12.405  22.288  1.00  2.52           C  
ATOM    694  C   ASN A  49     -13.161  12.270  21.602  1.00  2.52           C  
ATOM    695  O   ASN A  49     -13.010  12.630  20.434  1.00  2.52           O  
ATOM    696  CB  ASN A  49     -14.529  13.636  23.166  1.00  2.52           C  
ATOM    697  CG  ASN A  49     -15.929  14.038  23.571  1.00  2.52           C  
ATOM    698  OD1 ASN A  49     -16.920  13.661  22.929  1.00  2.52           O  
ATOM    699  ND2 ASN A  49     -16.026  14.796  24.634  1.00  2.52           N  
ATOM    700  H   ASN A  49     -14.986  11.332  24.081  1.00  2.52           H  
ATOM    701  HA  ASN A  49     -15.266  12.511  21.511  1.00  2.52           H  
ATOM    702 1HB  ASN A  49     -13.946  13.439  24.069  1.00  2.52           H  
ATOM    703 2HB  ASN A  49     -14.055  14.465  22.643  1.00  2.52           H  
ATOM    704 1HD2 ASN A  49     -16.924  15.092  24.956  1.00  2.52           H  
ATOM    705 2HD2 ASN A  49     -15.202  15.075  25.124  1.00  2.52           H  
ATOM    706  N   VAL A  50     -12.188  11.678  22.290  1.00  2.48           N  
ATOM    707  CA  VAL A  50     -10.881  11.485  21.679  1.00  2.48           C  
ATOM    708  C   VAL A  50     -11.000  10.565  20.478  1.00  2.48           C  
ATOM    709  O   VAL A  50     -10.425  10.828  19.416  1.00  2.48           O  
ATOM    710  CB  VAL A  50      -9.883  10.902  22.686  1.00  2.48           C  
ATOM    711  CG1 VAL A  50      -8.593  10.506  21.960  1.00  2.48           C  
ATOM    712  CG2 VAL A  50      -9.597  11.951  23.782  1.00  2.48           C  
ATOM    713  H   VAL A  50     -12.352  11.391  23.260  1.00  2.48           H  
ATOM    714  HA  VAL A  50     -10.511  12.453  21.343  1.00  2.48           H  
ATOM    715  HB  VAL A  50     -10.309  10.003  23.138  1.00  2.48           H  
ATOM    716 1HG1 VAL A  50      -7.889  10.082  22.676  1.00  2.48           H  
ATOM    717 2HG1 VAL A  50      -8.827   9.764  21.197  1.00  2.48           H  
ATOM    718 3HG1 VAL A  50      -8.150  11.384  21.491  1.00  2.48           H  
ATOM    719 1HG2 VAL A  50      -8.896  11.540  24.506  1.00  2.48           H  
ATOM    720 2HG2 VAL A  50      -9.170  12.843  23.327  1.00  2.48           H  
ATOM    721 3HG2 VAL A  50     -10.522  12.212  24.286  1.00  2.48           H  
ATOM    722  N   VAL A  51     -11.769   9.492  20.640  1.00  2.42           N  
ATOM    723  CA  VAL A  51     -11.962   8.543  19.561  1.00  2.42           C  
ATOM    724  C   VAL A  51     -12.662   9.195  18.376  1.00  2.42           C  
ATOM    725  O   VAL A  51     -12.213   9.064  17.235  1.00  2.42           O  
ATOM    726  CB  VAL A  51     -12.795   7.357  20.060  1.00  2.42           C  
ATOM    727  CG1 VAL A  51     -13.168   6.441  18.884  1.00  2.42           C  
ATOM    728  CG2 VAL A  51     -12.003   6.642  21.152  1.00  2.42           C  
ATOM    729  H   VAL A  51     -12.212   9.327  21.550  1.00  2.42           H  
ATOM    730  HA  VAL A  51     -10.985   8.183  19.242  1.00  2.42           H  
ATOM    731  HB  VAL A  51     -13.728   7.720  20.481  1.00  2.42           H  
ATOM    732 1HG1 VAL A  51     -13.771   5.615  19.250  1.00  2.42           H  
ATOM    733 2HG1 VAL A  51     -13.740   7.013  18.152  1.00  2.42           H  
ATOM    734 3HG1 VAL A  51     -12.287   6.057  18.416  1.00  2.42           H  
ATOM    735 1HG2 VAL A  51     -12.577   5.803  21.540  1.00  2.42           H  
ATOM    736 2HG2 VAL A  51     -11.081   6.301  20.763  1.00  2.42           H  
ATOM    737 3HG2 VAL A  51     -11.795   7.331  21.948  1.00  2.42           H  
ATOM    738  N   VAL A  52     -13.727   9.950  18.640  1.00  2.32           N  
ATOM    739  CA  VAL A  52     -14.463  10.595  17.561  1.00  2.32           C  
ATOM    740  C   VAL A  52     -13.593  11.563  16.787  1.00  2.32           C  
ATOM    741  O   VAL A  52     -13.601  11.551  15.555  1.00  2.32           O  
ATOM    742  CB  VAL A  52     -15.691  11.340  18.098  1.00  2.32           C  
ATOM    743  CG1 VAL A  52     -16.307  12.188  16.980  1.00  2.32           C  
ATOM    744  CG2 VAL A  52     -16.706  10.323  18.617  1.00  2.32           C  
ATOM    745  H   VAL A  52     -14.046  10.046  19.605  1.00  2.32           H  
ATOM    746  HA  VAL A  52     -14.809   9.819  16.878  1.00  2.32           H  
ATOM    747  HB  VAL A  52     -15.384  12.005  18.908  1.00  2.32           H  
ATOM    748 1HG1 VAL A  52     -17.174  12.722  17.362  1.00  2.32           H  
ATOM    749 2HG1 VAL A  52     -15.570  12.911  16.617  1.00  2.32           H  
ATOM    750 3HG1 VAL A  52     -16.613  11.545  16.156  1.00  2.32           H  
ATOM    751 1HG2 VAL A  52     -17.577  10.846  19.009  1.00  2.32           H  
ATOM    752 2HG2 VAL A  52     -17.010   9.666  17.803  1.00  2.32           H  
ATOM    753 3HG2 VAL A  52     -16.257   9.732  19.403  1.00  2.32           H  
ATOM    754  N   ILE A  53     -12.809  12.373  17.492  1.00  2.21           N  
ATOM    755  CA  ILE A  53     -11.948  13.323  16.812  1.00  2.21           C  
ATOM    756  C   ILE A  53     -10.968  12.604  15.912  1.00  2.21           C  
ATOM    757  O   ILE A  53     -10.783  12.989  14.757  1.00  2.21           O  
ATOM    758  CB  ILE A  53     -11.169  14.177  17.817  1.00  2.21           C  
ATOM    759  CG1 ILE A  53     -12.131  15.112  18.558  1.00  2.21           C  
ATOM    760  CG2 ILE A  53     -10.065  14.951  17.088  1.00  2.21           C  
ATOM    761  CD1 ILE A  53     -11.521  15.757  19.776  1.00  2.21           C  
ATOM    762  H   ILE A  53     -12.827  12.347  18.513  1.00  2.21           H  
ATOM    763  HA  ILE A  53     -12.568  13.976  16.197  1.00  2.21           H  
ATOM    764  HB  ILE A  53     -10.717  13.521  18.568  1.00  2.21           H  
ATOM    765 1HG1 ILE A  53     -12.454  15.896  17.874  1.00  2.21           H  
ATOM    766 2HG1 ILE A  53     -13.007  14.545  18.864  1.00  2.21           H  
ATOM    767 1HG2 ILE A  53      -9.503  15.545  17.805  1.00  2.21           H  
ATOM    768 2HG2 ILE A  53      -9.395  14.247  16.597  1.00  2.21           H  
ATOM    769 3HG2 ILE A  53     -10.512  15.608  16.340  1.00  2.21           H  
ATOM    770 1HD1 ILE A  53     -12.258  16.404  20.251  1.00  2.21           H  
ATOM    771 2HD1 ILE A  53     -11.215  14.977  20.477  1.00  2.21           H  
ATOM    772 3HD1 ILE A  53     -10.655  16.346  19.482  1.00  2.21           H  
ATOM    773  N   LEU A  54     -10.342  11.547  16.415  1.00  2.10           N  
ATOM    774  CA  LEU A  54      -9.398  10.828  15.585  1.00  2.10           C  
ATOM    775  C   LEU A  54     -10.070  10.188  14.380  1.00  2.10           C  
ATOM    776  O   LEU A  54      -9.499  10.187  13.288  1.00  2.10           O  
ATOM    777  CB  LEU A  54      -8.646   9.841  16.438  1.00  2.10           C  
ATOM    778  CG  LEU A  54      -7.717  10.527  17.397  1.00  2.10           C  
ATOM    779  CD1 LEU A  54      -7.180   9.568  18.307  1.00  2.10           C  
ATOM    780  CD2 LEU A  54      -6.599  11.195  16.613  1.00  2.10           C  
ATOM    781  H   LEU A  54     -10.509  11.250  17.380  1.00  2.10           H  
ATOM    782  HA  LEU A  54      -8.672  11.548  15.215  1.00  2.10           H  
ATOM    783 1HB  LEU A  54      -9.362   9.239  17.009  1.00  2.10           H  
ATOM    784 2HB  LEU A  54      -8.055   9.196  15.796  1.00  2.10           H  
ATOM    785  HG  LEU A  54      -8.273  11.274  17.970  1.00  2.10           H  
ATOM    786 1HD1 LEU A  54      -6.514  10.076  19.004  1.00  2.10           H  
ATOM    787 2HD1 LEU A  54      -8.000   9.096  18.851  1.00  2.10           H  
ATOM    788 3HD1 LEU A  54      -6.632   8.835  17.754  1.00  2.10           H  
ATOM    789 1HD2 LEU A  54      -5.921  11.700  17.300  1.00  2.10           H  
ATOM    790 2HD2 LEU A  54      -6.048  10.440  16.046  1.00  2.10           H  
ATOM    791 3HD2 LEU A  54      -7.026  11.915  15.932  1.00  2.10           H  
ATOM    792  N   VAL A  55     -11.298   9.688  14.534  1.00  2.01           N  
ATOM    793  CA  VAL A  55     -11.985   9.132  13.377  1.00  2.01           C  
ATOM    794  C   VAL A  55     -12.212  10.219  12.331  1.00  2.01           C  
ATOM    795  O   VAL A  55     -12.000   9.992  11.137  1.00  2.01           O  
ATOM    796  CB  VAL A  55     -13.332   8.493  13.745  1.00  2.01           C  
ATOM    797  CG1 VAL A  55     -14.080   8.148  12.465  1.00  2.01           C  
ATOM    798  CG2 VAL A  55     -13.102   7.229  14.556  1.00  2.01           C  
ATOM    799  H   VAL A  55     -11.743   9.680  15.453  1.00  2.01           H  
ATOM    800  HA  VAL A  55     -11.356   8.357  12.943  1.00  2.01           H  
ATOM    801  HB  VAL A  55     -13.928   9.206  14.319  1.00  2.01           H  
ATOM    802 1HG1 VAL A  55     -15.041   7.702  12.715  1.00  2.01           H  
ATOM    803 2HG1 VAL A  55     -14.243   9.058  11.888  1.00  2.01           H  
ATOM    804 3HG1 VAL A  55     -13.492   7.444  11.874  1.00  2.01           H  
ATOM    805 1HG2 VAL A  55     -14.059   6.779  14.809  1.00  2.01           H  
ATOM    806 2HG2 VAL A  55     -12.515   6.532  13.964  1.00  2.01           H  
ATOM    807 3HG2 VAL A  55     -12.573   7.477  15.461  1.00  2.01           H  
ATOM    808  N   GLU A  56     -12.642  11.407  12.766  1.00  1.93           N  
ATOM    809  CA  GLU A  56     -12.859  12.500  11.825  1.00  1.93           C  
ATOM    810  C   GLU A  56     -11.549  12.897  11.125  1.00  1.93           C  
ATOM    811  O   GLU A  56     -11.534  13.147   9.909  1.00  1.93           O  
ATOM    812  CB  GLU A  56     -13.474  13.704  12.549  1.00  1.93           C  
ATOM    813  CG  GLU A  56     -14.933  13.501  13.008  1.00  1.93           C  
ATOM    814  CD  GLU A  56     -15.489  14.675  13.797  1.00  1.93           C  
ATOM    815  OE1 GLU A  56     -14.748  15.586  14.090  1.00  1.93           O  
ATOM    816  OE2 GLU A  56     -16.661  14.655  14.103  1.00  1.93           O  
ATOM    817  H   GLU A  56     -12.823  11.546  13.763  1.00  1.93           H  
ATOM    818  HA  GLU A  56     -13.562  12.160  11.066  1.00  1.93           H  
ATOM    819 1HB  GLU A  56     -12.881  13.928  13.437  1.00  1.93           H  
ATOM    820 2HB  GLU A  56     -13.437  14.578  11.901  1.00  1.93           H  
ATOM    821 1HG  GLU A  56     -15.557  13.338  12.131  1.00  1.93           H  
ATOM    822 2HG  GLU A  56     -14.982  12.601  13.622  1.00  1.93           H  
ATOM    823  N   MET A  57     -10.433  12.914  11.872  1.00  1.87           N  
ATOM    824  CA  MET A  57      -9.136  13.245  11.283  1.00  1.87           C  
ATOM    825  C   MET A  57      -8.747  12.206  10.240  1.00  1.87           C  
ATOM    826  O   MET A  57      -8.278  12.550   9.150  1.00  1.87           O  
ATOM    827  CB  MET A  57      -8.062  13.352  12.356  1.00  1.87           C  
ATOM    828  CG  MET A  57      -8.212  14.544  13.286  1.00  1.87           C  
ATOM    829  SD  MET A  57      -7.023  14.509  14.612  1.00  1.87           S  
ATOM    830  CE  MET A  57      -5.551  14.845  13.676  1.00  1.87           C  
ATOM    831  H   MET A  57     -10.502  12.722  12.874  1.00  1.87           H  
ATOM    832  HA  MET A  57      -9.221  14.207  10.779  1.00  1.87           H  
ATOM    833 1HB  MET A  57      -8.071  12.448  12.964  1.00  1.87           H  
ATOM    834 2HB  MET A  57      -7.085  13.418  11.887  1.00  1.87           H  
ATOM    835 1HG  MET A  57      -8.074  15.465  12.721  1.00  1.87           H  
ATOM    836 2HG  MET A  57      -9.210  14.557  13.713  1.00  1.87           H  
ATOM    837 1HE  MET A  57      -4.685  14.846  14.340  1.00  1.87           H  
ATOM    838 2HE  MET A  57      -5.430  14.082  12.914  1.00  1.87           H  
ATOM    839 3HE  MET A  57      -5.641  15.819  13.194  1.00  1.87           H  
ATOM    840  N   LEU A  58      -8.978  10.932  10.562  1.00  1.83           N  
ATOM    841  CA  LEU A  58      -8.710   9.859   9.625  1.00  1.83           C  
ATOM    842  C   LEU A  58      -9.580   9.953   8.393  1.00  1.83           C  
ATOM    843  O   LEU A  58      -9.092   9.859   7.277  1.00  1.83           O  
ATOM    844  CB  LEU A  58      -8.914   8.513  10.298  1.00  1.83           C  
ATOM    845  CG  LEU A  58      -7.848   8.111  11.232  1.00  1.83           C  
ATOM    846  CD1 LEU A  58      -8.321   6.974  12.029  1.00  1.83           C  
ATOM    847  CD2 LEU A  58      -6.635   7.698  10.393  1.00  1.83           C  
ATOM    848  H   LEU A  58      -9.344  10.702  11.485  1.00  1.83           H  
ATOM    849  HA  LEU A  58      -7.668   9.924   9.340  1.00  1.83           H  
ATOM    850 1HB  LEU A  58      -9.848   8.546  10.855  1.00  1.83           H  
ATOM    851 2HB  LEU A  58      -9.000   7.746   9.528  1.00  1.83           H  
ATOM    852  HG  LEU A  58      -7.580   8.931  11.904  1.00  1.83           H  
ATOM    853 1HD1 LEU A  58      -7.530   6.661  12.667  1.00  1.83           H  
ATOM    854 2HD1 LEU A  58      -9.183   7.276  12.620  1.00  1.83           H  
ATOM    855 3HD1 LEU A  58      -8.601   6.187  11.385  1.00  1.83           H  
ATOM    856 1HD2 LEU A  58      -5.849   7.375  11.051  1.00  1.83           H  
ATOM    857 2HD2 LEU A  58      -6.912   6.878   9.731  1.00  1.83           H  
ATOM    858 3HD2 LEU A  58      -6.296   8.545   9.797  1.00  1.83           H  
ATOM    859  N   ASN A  59     -10.858  10.228   8.550  1.00  1.81           N  
ATOM    860  CA  ASN A  59     -11.670  10.317   7.355  1.00  1.81           C  
ATOM    861  C   ASN A  59     -11.221  11.498   6.494  1.00  1.81           C  
ATOM    862  O   ASN A  59     -11.204  11.419   5.263  1.00  1.81           O  
ATOM    863  CB  ASN A  59     -13.127  10.375   7.727  1.00  1.81           C  
ATOM    864  CG  ASN A  59     -13.590   9.035   8.217  1.00  1.81           C  
ATOM    865  OD1 ASN A  59     -12.929   8.024   7.938  1.00  1.81           O  
ATOM    866  ND2 ASN A  59     -14.689   8.997   8.922  1.00  1.81           N  
ATOM    867  H   ASN A  59     -11.268  10.323   9.479  1.00  1.81           H  
ATOM    868  HA  ASN A  59     -11.514   9.415   6.768  1.00  1.81           H  
ATOM    869 1HB  ASN A  59     -13.272  11.118   8.517  1.00  1.81           H  
ATOM    870 2HB  ASN A  59     -13.721  10.675   6.864  1.00  1.81           H  
ATOM    871 1HD2 ASN A  59     -15.036   8.124   9.262  1.00  1.81           H  
ATOM    872 2HD2 ASN A  59     -15.182   9.844   9.121  1.00  1.81           H  
ATOM    873  N   THR A  60     -10.791  12.583   7.126  1.00  1.81           N  
ATOM    874  CA  THR A  60     -10.337  13.734   6.375  1.00  1.81           C  
ATOM    875  C   THR A  60      -9.081  13.394   5.562  1.00  1.81           C  
ATOM    876  O   THR A  60      -9.007  13.670   4.359  1.00  1.81           O  
ATOM    877  CB  THR A  60     -10.053  14.899   7.330  1.00  1.81           C  
ATOM    878  OG1 THR A  60     -11.261  15.239   8.038  1.00  1.81           O  
ATOM    879  CG2 THR A  60      -9.563  16.095   6.564  1.00  1.81           C  
ATOM    880  H   THR A  60     -10.823  12.632   8.146  1.00  1.81           H  
ATOM    881  HA  THR A  60     -11.123  14.030   5.681  1.00  1.81           H  
ATOM    882  HB  THR A  60      -9.297  14.603   8.050  1.00  1.81           H  
ATOM    883  HG1 THR A  60     -11.497  14.489   8.642  1.00  1.81           H  
ATOM    884 1HG2 THR A  60      -9.367  16.912   7.255  1.00  1.81           H  
ATOM    885 2HG2 THR A  60      -8.652  15.832   6.047  1.00  1.81           H  
ATOM    886 3HG2 THR A  60     -10.316  16.398   5.846  1.00  1.81           H  
ATOM    887  N   VAL A  61      -8.098  12.749   6.193  1.00  1.83           N  
ATOM    888  CA  VAL A  61      -6.879  12.435   5.459  1.00  1.83           C  
ATOM    889  C   VAL A  61      -7.119  11.364   4.394  1.00  1.83           C  
ATOM    890  O   VAL A  61      -6.535  11.441   3.312  1.00  1.83           O  
ATOM    891  CB  VAL A  61      -5.747  12.009   6.417  1.00  1.83           C  
ATOM    892  CG1 VAL A  61      -5.988  10.642   6.956  1.00  1.83           C  
ATOM    893  CG2 VAL A  61      -4.417  12.050   5.687  1.00  1.83           C  
ATOM    894  H   VAL A  61      -8.188  12.518   7.185  1.00  1.83           H  
ATOM    895  HA  VAL A  61      -6.549  13.345   4.957  1.00  1.83           H  
ATOM    896  HB  VAL A  61      -5.729  12.697   7.265  1.00  1.83           H  
ATOM    897 1HG1 VAL A  61      -5.221  10.385   7.633  1.00  1.83           H  
ATOM    898 2HG1 VAL A  61      -6.903  10.666   7.457  1.00  1.83           H  
ATOM    899 3HG1 VAL A  61      -6.012   9.908   6.168  1.00  1.83           H  
ATOM    900 1HG2 VAL A  61      -3.630  11.765   6.373  1.00  1.83           H  
ATOM    901 2HG2 VAL A  61      -4.431  11.357   4.845  1.00  1.83           H  
ATOM    902 3HG2 VAL A  61      -4.227  13.060   5.322  1.00  1.83           H  
ATOM    903  N   LEU A  62      -8.013  10.402   4.663  1.00  1.86           N  
ATOM    904  CA  LEU A  62      -8.303   9.358   3.690  1.00  1.86           C  
ATOM    905  C   LEU A  62      -8.979   9.991   2.474  1.00  1.86           C  
ATOM    906  O   LEU A  62      -8.688   9.625   1.333  1.00  1.86           O  
ATOM    907  CB  LEU A  62      -9.169   8.270   4.332  1.00  1.86           C  
ATOM    908  CG  LEU A  62      -8.462   7.440   5.467  1.00  1.86           C  
ATOM    909  CD1 LEU A  62      -9.492   6.533   6.120  1.00  1.86           C  
ATOM    910  CD2 LEU A  62      -7.297   6.664   4.932  1.00  1.86           C  
ATOM    911  H   LEU A  62      -8.472  10.373   5.573  1.00  1.86           H  
ATOM    912  HA  LEU A  62      -7.365   8.908   3.377  1.00  1.86           H  
ATOM    913 1HB  LEU A  62     -10.029   8.751   4.785  1.00  1.86           H  
ATOM    914 2HB  LEU A  62      -9.521   7.588   3.564  1.00  1.86           H  
ATOM    915  HG  LEU A  62      -8.078   8.109   6.204  1.00  1.86           H  
ATOM    916 1HD1 LEU A  62      -9.028   5.971   6.930  1.00  1.86           H  
ATOM    917 2HD1 LEU A  62     -10.302   7.145   6.523  1.00  1.86           H  
ATOM    918 3HD1 LEU A  62      -9.890   5.841   5.376  1.00  1.86           H  
ATOM    919 1HD2 LEU A  62      -6.824   6.127   5.751  1.00  1.86           H  
ATOM    920 2HD2 LEU A  62      -7.640   5.960   4.198  1.00  1.86           H  
ATOM    921 3HD2 LEU A  62      -6.577   7.350   4.482  1.00  1.86           H  
ATOM    922  N   ARG A  63      -9.842  10.986   2.714  1.00  1.90           N  
ATOM    923  CA  ARG A  63     -10.482  11.719   1.632  1.00  1.90           C  
ATOM    924  C   ARG A  63      -9.417  12.336   0.739  1.00  1.90           C  
ATOM    925  O   ARG A  63      -9.459  12.199  -0.487  1.00  1.90           O  
ATOM    926  CB  ARG A  63     -11.376  12.831   2.167  1.00  1.90           C  
ATOM    927  CG  ARG A  63     -12.087  13.644   1.109  1.00  1.90           C  
ATOM    928  CD  ARG A  63     -12.808  14.812   1.699  1.00  1.90           C  
ATOM    929  NE  ARG A  63     -11.893  15.800   2.301  1.00  1.90           N  
ATOM    930  CZ  ARG A  63     -12.295  16.844   3.063  1.00  1.90           C  
ATOM    931  NH1 ARG A  63     -13.580  17.021   3.296  1.00  1.90           N  
ATOM    932  NH2 ARG A  63     -11.417  17.695   3.576  1.00  1.90           N  
ATOM    933  H   ARG A  63     -10.079  11.238   3.674  1.00  1.90           H  
ATOM    934  HA  ARG A  63     -11.084  11.026   1.044  1.00  1.90           H  
ATOM    935 1HB  ARG A  63     -12.115  12.421   2.849  1.00  1.90           H  
ATOM    936 2HB  ARG A  63     -10.780  13.531   2.731  1.00  1.90           H  
ATOM    937 1HG  ARG A  63     -11.352  14.022   0.396  1.00  1.90           H  
ATOM    938 2HG  ARG A  63     -12.812  13.013   0.585  1.00  1.90           H  
ATOM    939 1HD  ARG A  63     -13.387  15.311   0.922  1.00  1.90           H  
ATOM    940 2HD  ARG A  63     -13.481  14.455   2.479  1.00  1.90           H  
ATOM    941  HE  ARG A  63     -10.894  15.686   2.143  1.00  1.90           H  
ATOM    942 1HH1 ARG A  63     -14.258  16.380   2.908  1.00  1.90           H  
ATOM    943 2HH1 ARG A  63     -13.888  17.799   3.861  1.00  1.90           H  
ATOM    944 1HH2 ARG A  63     -10.408  17.576   3.406  1.00  1.90           H  
ATOM    945 2HH2 ARG A  63     -11.736  18.466   4.141  1.00  1.90           H  
ATOM    946  N   HIS A  64      -8.428  12.978   1.359  1.00  1.95           N  
ATOM    947  CA  HIS A  64      -7.374  13.616   0.591  1.00  1.95           C  
ATOM    948  C   HIS A  64      -6.512  12.571  -0.127  1.00  1.95           C  
ATOM    949  O   HIS A  64      -6.061  12.793  -1.254  1.00  1.95           O  
ATOM    950  CB  HIS A  64      -6.545  14.536   1.484  1.00  1.95           C  
ATOM    951  CG  HIS A  64      -7.322  15.754   1.926  1.00  1.95           C  
ATOM    952  ND1 HIS A  64      -7.890  16.643   1.031  1.00  1.95           N  
ATOM    953  CD2 HIS A  64      -7.620  16.223   3.154  1.00  1.95           C  
ATOM    954  CE1 HIS A  64      -8.505  17.596   1.690  1.00  1.95           C  
ATOM    955  NE2 HIS A  64      -8.365  17.377   2.983  1.00  1.95           N  
ATOM    956  H   HIS A  64      -8.438  13.055   2.380  1.00  1.95           H  
ATOM    957  HA  HIS A  64      -7.823  14.244  -0.172  1.00  1.95           H  
ATOM    958 1HB  HIS A  64      -6.216  13.988   2.369  1.00  1.95           H  
ATOM    959 2HB  HIS A  64      -5.664  14.868   0.951  1.00  1.95           H  
ATOM    960  HD1 HIS A  64      -7.901  16.579   0.017  1.00  1.95           H  
ATOM    961  HD2 HIS A  64      -7.382  15.858   4.148  1.00  1.95           H  
ATOM    962  HE1 HIS A  64      -9.016  18.391   1.148  1.00  1.95           H  
ATOM    963  N   ALA A  65      -6.277  11.427   0.518  1.00  2.01           N  
ATOM    964  CA  ALA A  65      -5.510  10.359  -0.108  1.00  2.01           C  
ATOM    965  C   ALA A  65      -6.237   9.897  -1.380  1.00  2.01           C  
ATOM    966  O   ALA A  65      -5.602   9.529  -2.377  1.00  2.01           O  
ATOM    967  CB  ALA A  65      -5.303   9.220   0.872  1.00  2.01           C  
ATOM    968  H   ALA A  65      -6.626  11.302   1.467  1.00  2.01           H  
ATOM    969  HA  ALA A  65      -4.538  10.756  -0.397  1.00  2.01           H  
ATOM    970 1HB  ALA A  65      -4.717   8.439   0.408  1.00  2.01           H  
ATOM    971 2HB  ALA A  65      -4.788   9.582   1.756  1.00  2.01           H  
ATOM    972 3HB  ALA A  65      -6.262   8.842   1.154  1.00  2.01           H  
ATOM    973  N   ARG A  66      -7.581   9.888  -1.353  1.00  2.08           N  
ATOM    974  CA  ARG A  66      -8.361   9.559  -2.548  1.00  2.08           C  
ATOM    975  C   ARG A  66      -8.116  10.583  -3.646  1.00  2.08           C  
ATOM    976  O   ARG A  66      -7.804  10.242  -4.788  1.00  2.08           O  
ATOM    977  CB  ARG A  66      -9.870   9.530  -2.317  1.00  2.08           C  
ATOM    978  CG  ARG A  66     -10.605   9.164  -3.607  1.00  2.08           C  
ATOM    979  CD  ARG A  66     -12.070   9.310  -3.580  1.00  2.08           C  
ATOM    980  NE  ARG A  66     -12.552  10.678  -3.489  1.00  2.08           N  
ATOM    981  CZ  ARG A  66     -12.514  11.562  -4.498  1.00  2.08           C  
ATOM    982  NH1 ARG A  66     -11.914  11.257  -5.625  1.00  2.08           N  
ATOM    983  NH2 ARG A  66     -13.092  12.737  -4.334  1.00  2.08           N  
ATOM    984  H   ARG A  66      -8.066  10.120  -0.485  1.00  2.08           H  
ATOM    985  HA  ARG A  66      -8.051   8.586  -2.917  1.00  2.08           H  
ATOM    986 1HB  ARG A  66     -10.119   8.806  -1.537  1.00  2.08           H  
ATOM    987 2HB  ARG A  66     -10.229  10.497  -2.001  1.00  2.08           H  
ATOM    988 1HG  ARG A  66     -10.233   9.794  -4.410  1.00  2.08           H  
ATOM    989 2HG  ARG A  66     -10.389   8.120  -3.849  1.00  2.08           H  
ATOM    990 1HD  ARG A  66     -12.482   8.886  -4.464  1.00  2.08           H  
ATOM    991 2HD  ARG A  66     -12.431   8.780  -2.736  1.00  2.08           H  
ATOM    992  HE  ARG A  66     -13.067  10.973  -2.650  1.00  2.08           H  
ATOM    993 1HH1 ARG A  66     -11.444  10.364  -5.708  1.00  2.08           H  
ATOM    994 2HH1 ARG A  66     -11.887  11.922  -6.382  1.00  2.08           H  
ATOM    995 1HH2 ARG A  66     -13.569  12.915  -3.437  1.00  2.08           H  
ATOM    996 2HH2 ARG A  66     -13.086  13.424  -5.072  1.00  2.08           H  
ATOM    997  N   GLN A  67      -8.234  11.860  -3.277  1.00  2.16           N  
ATOM    998  CA  GLN A  67      -8.117  12.986  -4.209  1.00  2.16           C  
ATOM    999  C   GLN A  67      -6.748  13.008  -4.885  1.00  2.16           C  
ATOM   1000  O   GLN A  67      -6.624  13.358  -6.058  1.00  2.16           O  
ATOM   1001  CB  GLN A  67      -8.309  14.306  -3.455  1.00  2.16           C  
ATOM   1002  CG  GLN A  67      -9.716  14.569  -2.926  1.00  2.16           C  
ATOM   1003  CD  GLN A  67      -9.736  15.805  -2.017  1.00  2.16           C  
ATOM   1004  OE1 GLN A  67      -8.660  16.261  -1.584  1.00  2.16           O  
ATOM   1005  NE2 GLN A  67     -10.926  16.341  -1.727  1.00  2.16           N  
ATOM   1006  H   GLN A  67      -8.468  12.055  -2.301  1.00  2.16           H  
ATOM   1007  HA  GLN A  67      -8.883  12.885  -4.976  1.00  2.16           H  
ATOM   1008 1HB  GLN A  67      -7.629  14.331  -2.610  1.00  2.16           H  
ATOM   1009 2HB  GLN A  67      -8.038  15.132  -4.107  1.00  2.16           H  
ATOM   1010 1HG  GLN A  67     -10.387  14.743  -3.766  1.00  2.16           H  
ATOM   1011 2HG  GLN A  67     -10.051  13.707  -2.354  1.00  2.16           H  
ATOM   1012 1HE2 GLN A  67     -10.990  17.152  -1.146  1.00  2.16           H  
ATOM   1013 2HE2 GLN A  67     -11.763  15.938  -2.102  1.00  2.16           H  
ATOM   1014  N   ALA A  68      -5.724  12.591  -4.141  1.00  2.26           N  
ATOM   1015  CA  ALA A  68      -4.348  12.547  -4.615  1.00  2.26           C  
ATOM   1016  C   ALA A  68      -4.070  11.339  -5.522  1.00  2.26           C  
ATOM   1017  O   ALA A  68      -2.981  11.224  -6.087  1.00  2.26           O  
ATOM   1018  CB  ALA A  68      -3.412  12.510  -3.425  1.00  2.26           C  
ATOM   1019  H   ALA A  68      -5.905  12.349  -3.167  1.00  2.26           H  
ATOM   1020  HA  ALA A  68      -4.162  13.451  -5.192  1.00  2.26           H  
ATOM   1021 1HB  ALA A  68      -2.373  12.511  -3.759  1.00  2.26           H  
ATOM   1022 2HB  ALA A  68      -3.601  13.382  -2.809  1.00  2.26           H  
ATOM   1023 3HB  ALA A  68      -3.601  11.607  -2.842  1.00  2.26           H  
ATOM   1024  N   GLY A  69      -5.044  10.437  -5.662  1.00  2.40           N  
ATOM   1025  CA  GLY A  69      -4.899   9.245  -6.482  1.00  2.40           C  
ATOM   1026  C   GLY A  69      -4.292   8.040  -5.762  1.00  2.40           C  
ATOM   1027  O   GLY A  69      -3.967   7.041  -6.410  1.00  2.40           O  
ATOM   1028  H   GLY A  69      -5.943  10.577  -5.205  1.00  2.40           H  
ATOM   1029 1HA  GLY A  69      -5.886   8.969  -6.857  1.00  2.40           H  
ATOM   1030 2HA  GLY A  69      -4.294   9.487  -7.353  1.00  2.40           H  
ATOM   1031  N   TYR A  70      -4.096   8.132  -4.440  1.00  2.57           N  
ATOM   1032  CA  TYR A  70      -3.518   7.015  -3.705  1.00  2.57           C  
ATOM   1033  C   TYR A  70      -4.629   6.003  -3.446  1.00  2.57           C  
ATOM   1034  O   TYR A  70      -4.555   4.834  -3.839  1.00  2.57           O  
ATOM   1035  CB  TYR A  70      -2.899   7.486  -2.383  1.00  2.57           C  
ATOM   1036  CG  TYR A  70      -2.184   6.394  -1.605  1.00  2.57           C  
ATOM   1037  CD1 TYR A  70      -0.897   6.018  -1.974  1.00  2.57           C  
ATOM   1038  CD2 TYR A  70      -2.808   5.759  -0.541  1.00  2.57           C  
ATOM   1039  CE1 TYR A  70      -0.236   5.027  -1.272  1.00  2.57           C  
ATOM   1040  CE2 TYR A  70      -2.150   4.762   0.157  1.00  2.57           C  
ATOM   1041  CZ  TYR A  70      -0.865   4.400  -0.202  1.00  2.57           C  
ATOM   1042  OH  TYR A  70      -0.203   3.417   0.502  1.00  2.57           O  
ATOM   1043  H   TYR A  70      -4.398   8.956  -3.925  1.00  2.57           H  
ATOM   1044  HA  TYR A  70      -2.752   6.537  -4.314  1.00  2.57           H  
ATOM   1045 1HB  TYR A  70      -2.183   8.290  -2.581  1.00  2.57           H  
ATOM   1046 2HB  TYR A  70      -3.674   7.898  -1.747  1.00  2.57           H  
ATOM   1047  HD1 TYR A  70      -0.404   6.513  -2.810  1.00  2.57           H  
ATOM   1048  HD2 TYR A  70      -3.804   6.044  -0.256  1.00  2.57           H  
ATOM   1049  HE1 TYR A  70       0.779   4.737  -1.552  1.00  2.57           H  
ATOM   1050  HE2 TYR A  70      -2.641   4.268   0.996  1.00  2.57           H  
ATOM   1051  HH  TYR A  70       0.763   3.471   0.313  1.00  2.57           H  
ATOM   1052  N   MET A  71      -5.711   6.462  -2.820  1.00  2.76           N  
ATOM   1053  CA  MET A  71      -6.814   5.545  -2.539  1.00  2.76           C  
ATOM   1054  C   MET A  71      -7.718   5.510  -3.749  1.00  2.76           C  
ATOM   1055  O   MET A  71      -8.775   6.141  -3.788  1.00  2.76           O  
ATOM   1056  CB  MET A  71      -7.582   5.925  -1.288  1.00  2.76           C  
ATOM   1057  CG  MET A  71      -6.762   5.883  -0.058  1.00  2.76           C  
ATOM   1058  SD  MET A  71      -7.666   6.376   1.367  1.00  2.76           S  
ATOM   1059  CE  MET A  71      -8.681   4.969   1.641  1.00  2.76           C  
ATOM   1060  H   MET A  71      -5.752   7.446  -2.559  1.00  2.76           H  
ATOM   1061  HA  MET A  71      -6.413   4.542  -2.398  1.00  2.76           H  
ATOM   1062 1HB  MET A  71      -7.983   6.917  -1.380  1.00  2.76           H  
ATOM   1063 2HB  MET A  71      -8.423   5.241  -1.156  1.00  2.76           H  
ATOM   1064 1HG  MET A  71      -6.373   4.878   0.100  1.00  2.76           H  
ATOM   1065 2HG  MET A  71      -5.937   6.556  -0.185  1.00  2.76           H  
ATOM   1066 1HE  MET A  71      -9.308   5.141   2.515  1.00  2.76           H  
ATOM   1067 2HE  MET A  71      -9.300   4.799   0.764  1.00  2.76           H  
ATOM   1068 3HE  MET A  71      -8.058   4.090   1.814  1.00  2.76           H  
ATOM   1069  N   ARG A  72      -7.268   4.772  -4.742  1.00  2.98           N  
ATOM   1070  CA  ARG A  72      -7.910   4.716  -6.040  1.00  2.98           C  
ATOM   1071  C   ARG A  72      -9.350   4.242  -5.935  1.00  2.98           C  
ATOM   1072  O   ARG A  72      -9.665   3.319  -5.181  1.00  2.98           O  
ATOM   1073  CB  ARG A  72      -7.109   3.822  -6.960  1.00  2.98           C  
ATOM   1074  CG  ARG A  72      -5.748   4.411  -7.316  1.00  2.98           C  
ATOM   1075  CD  ARG A  72      -4.955   3.541  -8.205  1.00  2.98           C  
ATOM   1076  NE  ARG A  72      -3.654   4.128  -8.497  1.00  2.98           N  
ATOM   1077  CZ  ARG A  72      -2.716   3.566  -9.288  1.00  2.98           C  
ATOM   1078  NH1 ARG A  72      -2.948   2.405  -9.862  1.00  2.98           N  
ATOM   1079  NH2 ARG A  72      -1.563   4.181  -9.488  1.00  2.98           N  
ATOM   1080  H   ARG A  72      -6.376   4.299  -4.587  1.00  2.98           H  
ATOM   1081  HA  ARG A  72      -7.910   5.723  -6.461  1.00  2.98           H  
ATOM   1082 1HB  ARG A  72      -6.945   2.857  -6.486  1.00  2.98           H  
ATOM   1083 2HB  ARG A  72      -7.662   3.652  -7.883  1.00  2.98           H  
ATOM   1084 1HG  ARG A  72      -5.883   5.375  -7.806  1.00  2.98           H  
ATOM   1085 2HG  ARG A  72      -5.175   4.560  -6.398  1.00  2.98           H  
ATOM   1086 1HD  ARG A  72      -4.794   2.580  -7.720  1.00  2.98           H  
ATOM   1087 2HD  ARG A  72      -5.483   3.395  -9.145  1.00  2.98           H  
ATOM   1088  HE  ARG A  72      -3.439   5.028  -8.064  1.00  2.98           H  
ATOM   1089 1HH1 ARG A  72      -3.828   1.933  -9.710  1.00  2.98           H  
ATOM   1090 2HH1 ARG A  72      -2.245   1.985 -10.454  1.00  2.98           H  
ATOM   1091 1HH2 ARG A  72      -1.386   5.074  -9.045  1.00  2.98           H  
ATOM   1092 2HH2 ARG A  72      -0.862   3.761 -10.079  1.00  2.98           H  
ATOM   1093  N   MET A  73     -10.220   4.898  -6.698  1.00  3.18           N  
ATOM   1094  CA  MET A  73     -11.649   4.619  -6.695  1.00  3.18           C  
ATOM   1095  C   MET A  73     -12.075   3.313  -7.331  1.00  3.18           C  
ATOM   1096  O   MET A  73     -11.432   2.813  -8.263  1.00  3.18           O  
ATOM   1097  CB  MET A  73     -12.418   5.755  -7.353  1.00  3.18           C  
ATOM   1098  CG  MET A  73     -12.409   7.027  -6.563  1.00  3.18           C  
ATOM   1099  SD  MET A  73     -13.496   8.289  -7.243  1.00  3.18           S  
ATOM   1100  CE  MET A  73     -12.557   8.868  -8.649  1.00  3.18           C  
ATOM   1101  H   MET A  73      -9.875   5.636  -7.293  1.00  3.18           H  
ATOM   1102  HA  MET A  73     -11.949   4.568  -5.656  1.00  3.18           H  
ATOM   1103 1HB  MET A  73     -12.002   5.956  -8.337  1.00  3.18           H  
ATOM   1104 2HB  MET A  73     -13.461   5.447  -7.497  1.00  3.18           H  
ATOM   1105 1HG  MET A  73     -12.713   6.814  -5.555  1.00  3.18           H  
ATOM   1106 2HG  MET A  73     -11.393   7.425  -6.531  1.00  3.18           H  
ATOM   1107 1HE  MET A  73     -13.118   9.645  -9.166  1.00  3.18           H  
ATOM   1108 2HE  MET A  73     -11.604   9.275  -8.304  1.00  3.18           H  
ATOM   1109 3HE  MET A  73     -12.363   8.047  -9.329  1.00  3.18           H  
ATOM   1110  N   CYS A  74     -13.191   2.786  -6.828  1.00  3.35           N  
ATOM   1111  CA  CYS A  74     -13.785   1.574  -7.368  1.00  3.35           C  
ATOM   1112  C   CYS A  74     -14.293   1.875  -8.778  1.00  3.35           C  
ATOM   1113  O   CYS A  74     -14.210   3.018  -9.225  1.00  3.35           O  
ATOM   1114  CB  CYS A  74     -14.916   1.056  -6.456  1.00  3.35           C  
ATOM   1115  SG  CYS A  74     -16.572   1.843  -6.656  1.00  3.35           S  
ATOM   1116  H   CYS A  74     -13.642   3.246  -6.048  1.00  3.35           H  
ATOM   1117  HA  CYS A  74     -13.016   0.803  -7.433  1.00  3.35           H  
ATOM   1118 1HB  CYS A  74     -15.040  -0.014  -6.617  1.00  3.35           H  
ATOM   1119 2HB  CYS A  74     -14.616   1.186  -5.416  1.00  3.35           H  
ATOM   1120  N   ASP A  75     -14.755   0.862  -9.526  1.00  3.49           N  
ATOM   1121  CA  ASP A  75     -15.242   1.096 -10.905  1.00  3.49           C  
ATOM   1122  C   ASP A  75     -16.419   2.089 -10.960  1.00  3.49           C  
ATOM   1123  O   ASP A  75     -16.582   2.849 -11.917  1.00  3.49           O  
ATOM   1124  CB  ASP A  75     -15.682  -0.222 -11.535  1.00  3.49           C  
ATOM   1125  CG  ASP A  75     -14.517  -1.155 -11.866  1.00  3.49           C  
ATOM   1126  OD1 ASP A  75     -13.389  -0.716 -11.846  1.00  3.49           O  
ATOM   1127  OD2 ASP A  75     -14.771  -2.305 -12.128  1.00  3.49           O  
ATOM   1128  H   ASP A  75     -14.782  -0.070  -9.140  1.00  3.49           H  
ATOM   1129  HA  ASP A  75     -14.422   1.512 -11.490  1.00  3.49           H  
ATOM   1130 1HB  ASP A  75     -16.363  -0.736 -10.857  1.00  3.49           H  
ATOM   1131 2HB  ASP A  75     -16.233  -0.014 -12.452  1.00  3.49           H  
ATOM   1132  N   LYS A  76     -17.238   2.026  -9.927  1.00  3.60           N  
ATOM   1133  CA  LYS A  76     -18.395   2.871  -9.668  1.00  3.60           C  
ATOM   1134  C   LYS A  76     -17.785   3.919  -8.759  1.00  3.60           C  
ATOM   1135  O   LYS A  76     -16.583   4.070  -8.794  1.00  3.60           O  
ATOM   1136  CB  LYS A  76     -19.516   2.081  -8.990  1.00  3.60           C  
ATOM   1137  CG  LYS A  76     -20.083   0.948  -9.835  1.00  3.60           C  
ATOM   1138  CD  LYS A  76     -21.200   0.215  -9.101  1.00  3.60           C  
ATOM   1139  CE  LYS A  76     -21.767  -0.924  -9.942  1.00  3.60           C  
ATOM   1140  NZ  LYS A  76     -22.850  -1.652  -9.231  1.00  3.60           N  
ATOM   1141  H   LYS A  76     -17.003   1.349  -9.216  1.00  3.60           H  
ATOM   1142  HA  LYS A  76     -18.750   3.345 -10.584  1.00  3.60           H  
ATOM   1143 1HB  LYS A  76     -19.164   1.663  -8.053  1.00  3.60           H  
ATOM   1144 2HB  LYS A  76     -20.341   2.756  -8.760  1.00  3.60           H  
ATOM   1145 1HG  LYS A  76     -20.478   1.361 -10.765  1.00  3.60           H  
ATOM   1146 2HG  LYS A  76     -19.288   0.244 -10.079  1.00  3.60           H  
ATOM   1147 1HD  LYS A  76     -20.815  -0.190  -8.162  1.00  3.60           H  
ATOM   1148 2HD  LYS A  76     -22.000   0.920  -8.869  1.00  3.60           H  
ATOM   1149 1HE  LYS A  76     -22.165  -0.517 -10.871  1.00  3.60           H  
ATOM   1150 2HE  LYS A  76     -20.967  -1.625 -10.179  1.00  3.60           H  
ATOM   1151 1HZ  LYS A  76     -23.199  -2.397  -9.818  1.00  3.60           H  
ATOM   1152 2HZ  LYS A  76     -22.486  -2.043  -8.373  1.00  3.60           H  
ATOM   1153 3HZ  LYS A  76     -23.602  -1.013  -9.017  1.00  3.60           H  
ATOM   1154  N   CYS A  77     -18.536   4.696  -8.009  1.00  3.69           N  
ATOM   1155  CA  CYS A  77     -17.969   5.708  -7.086  1.00  3.69           C  
ATOM   1156  C   CYS A  77     -17.308   6.922  -7.766  1.00  3.69           C  
ATOM   1157  O   CYS A  77     -17.153   7.990  -7.143  1.00  3.69           O  
ATOM   1158  CB  CYS A  77     -16.776   5.120  -6.275  1.00  3.69           C  
ATOM   1159  SG  CYS A  77     -16.995   3.526  -5.342  1.00  3.69           S  
ATOM   1160  H   CYS A  77     -19.552   4.625  -8.056  1.00  3.69           H  
ATOM   1161  HA  CYS A  77     -18.753   6.030  -6.406  1.00  3.69           H  
ATOM   1162 1HB  CYS A  77     -15.874   5.051  -6.875  1.00  3.69           H  
ATOM   1163 2HB  CYS A  77     -16.538   5.868  -5.531  1.00  3.69           H  
ATOM   1164  N   ARG A  78     -17.116   6.850  -9.075  1.00  3.78           N  
ATOM   1165  CA  ARG A  78     -16.417   7.867  -9.826  1.00  3.78           C  
ATOM   1166  C   ARG A  78     -17.385   8.961 -10.164  1.00  3.78           C  
ATOM   1167  O   ARG A  78     -18.287   8.786 -10.979  1.00  3.78           O  
ATOM   1168  CB  ARG A  78     -15.769   7.234 -11.049  1.00  3.78           C  
ATOM   1169  CG  ARG A  78     -14.714   6.185 -10.658  1.00  3.78           C  
ATOM   1170  CD  ARG A  78     -14.000   5.542 -11.778  1.00  3.78           C  
ATOM   1171  NE  ARG A  78     -13.085   4.514 -11.262  1.00  3.78           N  
ATOM   1172  CZ  ARG A  78     -12.080   3.930 -11.942  1.00  3.78           C  
ATOM   1173  NH1 ARG A  78     -11.834   4.280 -13.192  1.00  3.78           N  
ATOM   1174  NH2 ARG A  78     -11.334   3.007 -11.349  1.00  3.78           N  
ATOM   1175  H   ARG A  78     -17.346   5.982  -9.538  1.00  3.78           H  
ATOM   1176  HA  ARG A  78     -15.630   8.284  -9.207  1.00  3.78           H  
ATOM   1177 1HB  ARG A  78     -16.526   6.737 -11.656  1.00  3.78           H  
ATOM   1178 2HB  ARG A  78     -15.291   7.999 -11.659  1.00  3.78           H  
ATOM   1179 1HG  ARG A  78     -13.987   6.628 -10.006  1.00  3.78           H  
ATOM   1180 2HG  ARG A  78     -15.196   5.393 -10.129  1.00  3.78           H  
ATOM   1181 1HD  ARG A  78     -14.721   5.054 -12.436  1.00  3.78           H  
ATOM   1182 2HD  ARG A  78     -13.422   6.276 -12.332  1.00  3.78           H  
ATOM   1183  HE  ARG A  78     -13.278   4.156 -10.314  1.00  3.78           H  
ATOM   1184 1HH1 ARG A  78     -12.406   4.983 -13.637  1.00  3.78           H  
ATOM   1185 2HH1 ARG A  78     -11.078   3.843 -13.700  1.00  3.78           H  
ATOM   1186 1HH2 ARG A  78     -11.496   2.758 -10.353  1.00  3.78           H  
ATOM   1187 2HH2 ARG A  78     -10.584   2.565 -11.853  1.00  3.78           H  
ATOM   1188  N   ARG A  79     -17.208  10.081  -9.466  1.00  3.85           N  
ATOM   1189  CA  ARG A  79     -18.118  11.219  -9.463  1.00  3.85           C  
ATOM   1190  C   ARG A  79     -19.480  10.811  -8.885  1.00  3.85           C  
ATOM   1191  O   ARG A  79     -20.503  11.422  -9.200  1.00  3.85           O  
ATOM   1192  CB  ARG A  79     -18.318  11.780 -10.871  1.00  3.85           C  
ATOM   1193  CG  ARG A  79     -17.047  12.237 -11.589  1.00  3.85           C  
ATOM   1194  CD  ARG A  79     -17.364  12.815 -12.927  1.00  3.85           C  
ATOM   1195  NE  ARG A  79     -16.168  13.227 -13.647  1.00  3.85           N  
ATOM   1196  CZ  ARG A  79     -16.159  13.682 -14.918  1.00  3.85           C  
ATOM   1197  NH1 ARG A  79     -17.285  13.778 -15.592  1.00  3.85           N  
ATOM   1198  NH2 ARG A  79     -15.018  14.030 -15.488  1.00  3.85           N  
ATOM   1199  H   ARG A  79     -16.406  10.118  -8.853  1.00  3.85           H  
ATOM   1200  HA  ARG A  79     -17.694  12.002  -8.834  1.00  3.85           H  
ATOM   1201 1HB  ARG A  79     -18.827  11.065 -11.507  1.00  3.85           H  
ATOM   1202 2HB  ARG A  79     -18.966  12.653 -10.806  1.00  3.85           H  
ATOM   1203 1HG  ARG A  79     -16.545  12.997 -10.991  1.00  3.85           H  
ATOM   1204 2HG  ARG A  79     -16.381  11.387 -11.735  1.00  3.85           H  
ATOM   1205 1HD  ARG A  79     -17.885  12.069 -13.526  1.00  3.85           H  
ATOM   1206 2HD  ARG A  79     -18.004  13.688 -12.801  1.00  3.85           H  
ATOM   1207  HE  ARG A  79     -15.283  13.167 -13.162  1.00  3.85           H  
ATOM   1208 1HH1 ARG A  79     -18.158  13.512 -15.159  1.00  3.85           H  
ATOM   1209 2HH1 ARG A  79     -17.277  14.117 -16.543  1.00  3.85           H  
ATOM   1210 1HH2 ARG A  79     -14.152  13.955 -14.972  1.00  3.85           H  
ATOM   1211 2HH2 ARG A  79     -15.012  14.368 -16.438  1.00  3.85           H  
ATOM   1212  N   GLU A  80     -19.477   9.806  -7.987  1.00  3.86           N  
ATOM   1213  CA  GLU A  80     -20.704   9.363  -7.327  1.00  3.86           C  
ATOM   1214  C   GLU A  80     -20.678   9.488  -5.802  1.00  3.86           C  
ATOM   1215  O   GLU A  80     -21.707   9.808  -5.201  1.00  3.86           O  
ATOM   1216  CB  GLU A  80     -21.005   7.880  -7.616  1.00  3.86           C  
ATOM   1217  CG  GLU A  80     -21.301   7.462  -9.043  1.00  3.86           C  
ATOM   1218  CD  GLU A  80     -21.511   5.915  -9.182  1.00  3.86           C  
ATOM   1219  OE1 GLU A  80     -21.294   5.181  -8.210  1.00  3.86           O  
ATOM   1220  OE2 GLU A  80     -21.886   5.489 -10.247  1.00  3.86           O  
ATOM   1221  H   GLU A  80     -18.602   9.332  -7.773  1.00  3.86           H  
ATOM   1222  HA  GLU A  80     -21.530   9.969  -7.700  1.00  3.86           H  
ATOM   1223 1HB  GLU A  80     -20.189   7.316  -7.303  1.00  3.86           H  
ATOM   1224 2HB  GLU A  80     -21.853   7.567  -7.011  1.00  3.86           H  
ATOM   1225 1HG  GLU A  80     -22.193   7.979  -9.390  1.00  3.86           H  
ATOM   1226 2HG  GLU A  80     -20.466   7.767  -9.674  1.00  3.86           H  
ATOM   1227  N   ARG A  81     -19.528   9.197  -5.161  1.00  3.81           N  
ATOM   1228  CA  ARG A  81     -19.544   9.131  -3.691  1.00  3.81           C  
ATOM   1229  C   ARG A  81     -18.534   9.954  -2.872  1.00  3.81           C  
ATOM   1230  O   ARG A  81     -18.367   9.652  -1.692  1.00  3.81           O  
ATOM   1231  CB  ARG A  81     -19.442   7.676  -3.252  1.00  3.81           C  
ATOM   1232  CG  ARG A  81     -20.655   6.805  -3.620  1.00  3.81           C  
ATOM   1233  CD  ARG A  81     -21.869   7.237  -2.853  1.00  3.81           C  
ATOM   1234  NE  ARG A  81     -23.042   6.430  -3.147  1.00  3.81           N  
ATOM   1235  CZ  ARG A  81     -23.956   6.693  -4.112  1.00  3.81           C  
ATOM   1236  NH1 ARG A  81     -23.847   7.750  -4.896  1.00  3.81           N  
ATOM   1237  NH2 ARG A  81     -24.986   5.875  -4.268  1.00  3.81           N  
ATOM   1238  H   ARG A  81     -18.695   8.943  -5.693  1.00  3.81           H  
ATOM   1239  HA  ARG A  81     -20.527   9.471  -3.374  1.00  3.81           H  
ATOM   1240 1HB  ARG A  81     -18.576   7.223  -3.724  1.00  3.81           H  
ATOM   1241 2HB  ARG A  81     -19.301   7.622  -2.174  1.00  3.81           H  
ATOM   1242 1HG  ARG A  81     -20.867   6.869  -4.683  1.00  3.81           H  
ATOM   1243 2HG  ARG A  81     -20.444   5.766  -3.362  1.00  3.81           H  
ATOM   1244 1HD  ARG A  81     -21.665   7.158  -1.787  1.00  3.81           H  
ATOM   1245 2HD  ARG A  81     -22.102   8.272  -3.098  1.00  3.81           H  
ATOM   1246  HE  ARG A  81     -23.190   5.609  -2.580  1.00  3.81           H  
ATOM   1247 1HH1 ARG A  81     -23.060   8.413  -4.809  1.00  3.81           H  
ATOM   1248 2HH1 ARG A  81     -24.545   7.921  -5.602  1.00  3.81           H  
ATOM   1249 1HH2 ARG A  81     -25.087   5.069  -3.667  1.00  3.81           H  
ATOM   1250 2HH2 ARG A  81     -25.677   6.065  -4.979  1.00  3.81           H  
ATOM   1251  N   SER A  82     -17.807  10.906  -3.487  1.00  3.69           N  
ATOM   1252  CA  SER A  82     -16.862  11.912  -2.879  1.00  3.69           C  
ATOM   1253  C   SER A  82     -15.688  11.446  -1.961  1.00  3.69           C  
ATOM   1254  O   SER A  82     -14.579  11.994  -2.010  1.00  3.69           O  
ATOM   1255  CB  SER A  82     -17.671  12.933  -2.097  1.00  3.69           C  
ATOM   1256  OG  SER A  82     -18.517  13.665  -2.944  1.00  3.69           O  
ATOM   1257  H   SER A  82     -17.980  11.010  -4.475  1.00  3.69           H  
ATOM   1258  HA  SER A  82     -16.407  12.439  -3.717  1.00  3.69           H  
ATOM   1259 1HB  SER A  82     -18.262  12.427  -1.335  1.00  3.69           H  
ATOM   1260 2HB  SER A  82     -16.991  13.613  -1.584  1.00  3.69           H  
ATOM   1261  HG  SER A  82     -18.931  14.333  -2.390  1.00  3.69           H  
ATOM   1262  N   PHE A  83     -15.935  10.412  -1.178  1.00  3.52           N  
ATOM   1263  CA  PHE A  83     -15.024   9.753  -0.267  1.00  3.52           C  
ATOM   1264  C   PHE A  83     -14.696   8.420  -0.897  1.00  3.52           C  
ATOM   1265  O   PHE A  83     -13.556   7.975  -0.820  1.00  3.52           O  
ATOM   1266  CB  PHE A  83     -15.667   9.627   1.123  1.00  3.52           C  
ATOM   1267  CG  PHE A  83     -14.798   9.023   2.225  1.00  3.52           C  
ATOM   1268  CD1 PHE A  83     -13.660   9.671   2.646  1.00  3.52           C  
ATOM   1269  CD2 PHE A  83     -15.163   7.857   2.894  1.00  3.52           C  
ATOM   1270  CE1 PHE A  83     -12.893   9.166   3.671  1.00  3.52           C  
ATOM   1271  CE2 PHE A  83     -14.383   7.372   3.939  1.00  3.52           C  
ATOM   1272  CZ  PHE A  83     -13.252   8.024   4.317  1.00  3.52           C  
ATOM   1273  H   PHE A  83     -16.867  10.066  -1.191  1.00  3.52           H  
ATOM   1274  HA  PHE A  83     -14.106  10.335  -0.182  1.00  3.52           H  
ATOM   1275 1HB  PHE A  83     -15.987  10.611   1.454  1.00  3.52           H  
ATOM   1276 2HB  PHE A  83     -16.565   9.012   1.036  1.00  3.52           H  
ATOM   1277  HD1 PHE A  83     -13.369  10.588   2.147  1.00  3.52           H  
ATOM   1278  HD2 PHE A  83     -16.070   7.333   2.594  1.00  3.52           H  
ATOM   1279  HE1 PHE A  83     -12.006   9.682   3.969  1.00  3.52           H  
ATOM   1280  HE2 PHE A  83     -14.660   6.483   4.459  1.00  3.52           H  
ATOM   1281  HZ  PHE A  83     -12.642   7.635   5.135  1.00  3.52           H  
ATOM   1282  N   CYS A  84     -15.710   7.832  -1.564  1.00  3.33           N  
ATOM   1283  CA  CYS A  84     -15.650   6.529  -2.256  1.00  3.33           C  
ATOM   1284  C   CYS A  84     -15.892   5.332  -1.352  1.00  3.33           C  
ATOM   1285  O   CYS A  84     -15.484   5.316  -0.189  1.00  3.33           O  
ATOM   1286  CB  CYS A  84     -14.302   6.330  -2.979  1.00  3.33           C  
ATOM   1287  SG  CYS A  84     -14.158   4.823  -3.919  1.00  3.33           S  
ATOM   1288  H   CYS A  84     -16.597   8.333  -1.568  1.00  3.33           H  
ATOM   1289  HA  CYS A  84     -16.425   6.528  -3.021  1.00  3.33           H  
ATOM   1290 1HB  CYS A  84     -14.135   7.162  -3.650  1.00  3.33           H  
ATOM   1291 2HB  CYS A  84     -13.486   6.287  -2.287  1.00  3.33           H  
ATOM   1292  HG  CYS A  84     -15.201   5.049  -4.727  1.00  3.33           H  
ATOM   1293  N   ARG A  85     -16.536   4.301  -1.919  1.00  3.17           N  
ATOM   1294  CA  ARG A  85     -16.850   3.058  -1.215  1.00  3.17           C  
ATOM   1295  C   ARG A  85     -15.579   2.383  -0.711  1.00  3.17           C  
ATOM   1296  O   ARG A  85     -15.596   1.683   0.305  1.00  3.17           O  
ATOM   1297  CB  ARG A  85     -17.592   2.093  -2.132  1.00  3.17           C  
ATOM   1298  CG  ARG A  85     -19.029   2.522  -2.527  1.00  3.17           C  
ATOM   1299  CD  ARG A  85     -19.671   1.545  -3.484  1.00  3.17           C  
ATOM   1300  NE  ARG A  85     -21.060   1.912  -3.828  1.00  3.17           N  
ATOM   1301  CZ  ARG A  85     -21.464   2.663  -4.890  1.00  3.17           C  
ATOM   1302  NH1 ARG A  85     -20.613   3.158  -5.746  1.00  3.17           N  
ATOM   1303  NH2 ARG A  85     -22.752   2.894  -5.064  1.00  3.17           N  
ATOM   1304  H   ARG A  85     -16.835   4.384  -2.882  1.00  3.17           H  
ATOM   1305  HA  ARG A  85     -17.488   3.293  -0.363  1.00  3.17           H  
ATOM   1306 1HB  ARG A  85     -17.011   1.907  -3.021  1.00  3.17           H  
ATOM   1307 2HB  ARG A  85     -17.686   1.138  -1.619  1.00  3.17           H  
ATOM   1308 1HG  ARG A  85     -19.647   2.576  -1.632  1.00  3.17           H  
ATOM   1309 2HG  ARG A  85     -18.998   3.501  -3.003  1.00  3.17           H  
ATOM   1310 1HD  ARG A  85     -19.094   1.504  -4.406  1.00  3.17           H  
ATOM   1311 2HD  ARG A  85     -19.684   0.556  -3.029  1.00  3.17           H  
ATOM   1312  HE  ARG A  85     -21.784   1.563  -3.214  1.00  3.17           H  
ATOM   1313 1HH1 ARG A  85     -19.618   2.983  -5.631  1.00  3.17           H  
ATOM   1314 2HH1 ARG A  85     -20.968   3.723  -6.538  1.00  3.17           H  
ATOM   1315 1HH2 ARG A  85     -23.424   2.513  -4.415  1.00  3.17           H  
ATOM   1316 2HH2 ARG A  85     -23.067   3.445  -5.854  1.00  3.17           H  
ATOM   1317  N   LYS A  86     -14.471   2.570  -1.429  1.00  3.03           N  
ATOM   1318  CA  LYS A  86     -13.213   1.977  -1.012  1.00  3.03           C  
ATOM   1319  C   LYS A  86     -12.753   2.642   0.269  1.00  3.03           C  
ATOM   1320  O   LYS A  86     -12.433   1.965   1.239  1.00  3.03           O  
ATOM   1321  CB  LYS A  86     -12.131   2.141  -2.079  1.00  3.03           C  
ATOM   1322  CG  LYS A  86     -10.770   1.532  -1.693  1.00  3.03           C  
ATOM   1323  CD  LYS A  86     -10.860   0.006  -1.549  1.00  3.03           C  
ATOM   1324  CE  LYS A  86      -9.464  -0.665  -1.463  1.00  3.03           C  
ATOM   1325  NZ  LYS A  86      -8.748  -0.401  -0.153  1.00  3.03           N  
ATOM   1326  H   LYS A  86     -14.510   3.144  -2.259  1.00  3.03           H  
ATOM   1327  HA  LYS A  86     -13.365   0.915  -0.813  1.00  3.03           H  
ATOM   1328 1HB  LYS A  86     -12.458   1.681  -3.011  1.00  3.03           H  
ATOM   1329 2HB  LYS A  86     -11.968   3.202  -2.278  1.00  3.03           H  
ATOM   1330 1HG  LYS A  86     -10.033   1.782  -2.462  1.00  3.03           H  
ATOM   1331 2HG  LYS A  86     -10.432   1.955  -0.740  1.00  3.03           H  
ATOM   1332 1HD  LYS A  86     -11.408  -0.229  -0.632  1.00  3.03           H  
ATOM   1333 2HD  LYS A  86     -11.404  -0.408  -2.395  1.00  3.03           H  
ATOM   1334 1HE  LYS A  86      -9.583  -1.738  -1.586  1.00  3.03           H  
ATOM   1335 2HE  LYS A  86      -8.849  -0.281  -2.277  1.00  3.03           H  
ATOM   1336 1HZ  LYS A  86      -7.860  -0.852  -0.152  1.00  3.03           H  
ATOM   1337 2HZ  LYS A  86      -8.602   0.592   0.042  1.00  3.03           H  
ATOM   1338 3HZ  LYS A  86      -9.282  -0.742   0.655  1.00  3.03           H  
ATOM   1339  N   ALA A  87     -12.737   3.975   0.297  1.00  2.93           N  
ATOM   1340  CA  ALA A  87     -12.298   4.662   1.501  1.00  2.93           C  
ATOM   1341  C   ALA A  87     -13.222   4.333   2.654  1.00  2.93           C  
ATOM   1342  O   ALA A  87     -12.777   4.180   3.791  1.00  2.93           O  
ATOM   1343  CB  ALA A  87     -12.209   6.149   1.285  1.00  2.93           C  
ATOM   1344  H   ALA A  87     -13.036   4.511  -0.507  1.00  2.93           H  
ATOM   1345  HA  ALA A  87     -11.321   4.279   1.755  1.00  2.93           H  
ATOM   1346 1HB  ALA A  87     -11.852   6.630   2.187  1.00  2.93           H  
ATOM   1347 2HB  ALA A  87     -11.527   6.371   0.463  1.00  2.93           H  
ATOM   1348 3HB  ALA A  87     -13.197   6.515   1.047  1.00  2.93           H  
ATOM   1349  N   ARG A  88     -14.517   4.168   2.366  1.00  2.85           N  
ATOM   1350  CA  ARG A  88     -15.448   3.810   3.422  1.00  2.85           C  
ATOM   1351  C   ARG A  88     -15.122   2.413   3.947  1.00  2.85           C  
ATOM   1352  O   ARG A  88     -15.080   2.180   5.158  1.00  2.85           O  
ATOM   1353  CB  ARG A  88     -16.881   3.862   2.947  1.00  2.85           C  
ATOM   1354  CG  ARG A  88     -17.882   3.550   4.045  1.00  2.85           C  
ATOM   1355  CD  ARG A  88     -17.836   4.580   5.133  1.00  2.85           C  
ATOM   1356  NE  ARG A  88     -18.728   4.250   6.238  1.00  2.85           N  
ATOM   1357  CZ  ARG A  88     -18.780   4.917   7.411  1.00  2.85           C  
ATOM   1358  NH1 ARG A  88     -18.012   5.965   7.612  1.00  2.85           N  
ATOM   1359  NH2 ARG A  88     -19.609   4.519   8.360  1.00  2.85           N  
ATOM   1360  H   ARG A  88     -14.853   4.334   1.416  1.00  2.85           H  
ATOM   1361  HA  ARG A  88     -15.354   4.513   4.230  1.00  2.85           H  
ATOM   1362 1HB  ARG A  88     -17.098   4.847   2.538  1.00  2.85           H  
ATOM   1363 2HB  ARG A  88     -17.023   3.135   2.150  1.00  2.85           H  
ATOM   1364 1HG  ARG A  88     -18.887   3.530   3.625  1.00  2.85           H  
ATOM   1365 2HG  ARG A  88     -17.649   2.576   4.480  1.00  2.85           H  
ATOM   1366 1HD  ARG A  88     -16.822   4.646   5.524  1.00  2.85           H  
ATOM   1367 2HD  ARG A  88     -18.133   5.547   4.731  1.00  2.85           H  
ATOM   1368  HE  ARG A  88     -19.338   3.451   6.125  1.00  2.85           H  
ATOM   1369 1HH1 ARG A  88     -17.392   6.284   6.881  1.00  2.85           H  
ATOM   1370 2HH1 ARG A  88     -18.058   6.462   8.489  1.00  2.85           H  
ATOM   1371 1HH2 ARG A  88     -20.203   3.715   8.208  1.00  2.85           H  
ATOM   1372 2HH2 ARG A  88     -19.649   5.018   9.236  1.00  2.85           H  
ATOM   1373  N   SER A  89     -14.831   1.482   3.043  1.00  2.79           N  
ATOM   1374  CA  SER A  89     -14.484   0.130   3.438  1.00  2.79           C  
ATOM   1375  C   SER A  89     -13.196   0.132   4.266  1.00  2.79           C  
ATOM   1376  O   SER A  89     -13.074  -0.613   5.250  1.00  2.79           O  
ATOM   1377  CB  SER A  89     -14.310  -0.731   2.203  1.00  2.79           C  
ATOM   1378  OG  SER A  89     -15.523  -0.849   1.502  1.00  2.79           O  
ATOM   1379  H   SER A  89     -14.882   1.698   2.048  1.00  2.79           H  
ATOM   1380  HA  SER A  89     -15.292  -0.274   4.048  1.00  2.79           H  
ATOM   1381 1HB  SER A  89     -13.554  -0.294   1.556  1.00  2.79           H  
ATOM   1382 2HB  SER A  89     -13.957  -1.716   2.497  1.00  2.79           H  
ATOM   1383  HG  SER A  89     -15.704   0.052   1.141  1.00  2.79           H  
ATOM   1384  N   ASP A  90     -12.229   0.972   3.871  1.00  2.72           N  
ATOM   1385  CA  ASP A  90     -10.956   1.021   4.572  1.00  2.72           C  
ATOM   1386  C   ASP A  90     -11.066   1.685   5.944  1.00  2.72           C  
ATOM   1387  O   ASP A  90     -10.506   1.169   6.917  1.00  2.72           O  
ATOM   1388  CB  ASP A  90      -9.901   1.756   3.734  1.00  2.72           C  
ATOM   1389  CG  ASP A  90      -9.437   0.972   2.475  1.00  2.72           C  
ATOM   1390  OD1 ASP A  90      -9.739  -0.200   2.335  1.00  2.72           O  
ATOM   1391  OD2 ASP A  90      -8.753   1.541   1.638  1.00  2.72           O  
ATOM   1392  H   ASP A  90     -12.378   1.552   3.046  1.00  2.72           H  
ATOM   1393  HA  ASP A  90     -10.614  -0.003   4.720  1.00  2.72           H  
ATOM   1394 1HB  ASP A  90     -10.317   2.709   3.410  1.00  2.72           H  
ATOM   1395 2HB  ASP A  90      -9.034   1.976   4.354  1.00  2.72           H  
ATOM   1396  N   THR A  91     -11.814   2.793   6.061  1.00  2.66           N  
ATOM   1397  CA  THR A  91     -11.931   3.417   7.377  1.00  2.66           C  
ATOM   1398  C   THR A  91     -12.731   2.502   8.296  1.00  2.66           C  
ATOM   1399  O   THR A  91     -12.423   2.376   9.480  1.00  2.66           O  
ATOM   1400  CB  THR A  91     -12.560   4.833   7.304  1.00  2.66           C  
ATOM   1401  OG1 THR A  91     -12.385   5.499   8.560  1.00  2.66           O  
ATOM   1402  CG2 THR A  91     -14.027   4.798   6.980  1.00  2.66           C  
ATOM   1403  H   THR A  91     -12.267   3.205   5.248  1.00  2.66           H  
ATOM   1404  HA  THR A  91     -10.933   3.527   7.797  1.00  2.66           H  
ATOM   1405  HB  THR A  91     -12.064   5.393   6.526  1.00  2.66           H  
ATOM   1406  HG1 THR A  91     -12.650   6.430   8.454  1.00  2.66           H  
ATOM   1407 1HG2 THR A  91     -14.407   5.815   6.919  1.00  2.66           H  
ATOM   1408 2HG2 THR A  91     -14.139   4.314   6.043  1.00  2.66           H  
ATOM   1409 3HG2 THR A  91     -14.582   4.263   7.733  1.00  2.66           H  
ATOM   1410  N   TYR A  92     -13.714   1.788   7.740  1.00  2.59           N  
ATOM   1411  CA  TYR A  92     -14.489   0.846   8.522  1.00  2.59           C  
ATOM   1412  C   TYR A  92     -13.594  -0.250   9.061  1.00  2.59           C  
ATOM   1413  O   TYR A  92     -13.611  -0.545  10.260  1.00  2.59           O  
ATOM   1414  CB  TYR A  92     -15.627   0.257   7.708  1.00  2.59           C  
ATOM   1415  CG  TYR A  92     -16.405  -0.787   8.459  1.00  2.59           C  
ATOM   1416  CD1 TYR A  92     -17.342  -0.406   9.407  1.00  2.59           C  
ATOM   1417  CD2 TYR A  92     -16.182  -2.133   8.201  1.00  2.59           C  
ATOM   1418  CE1 TYR A  92     -18.057  -1.369  10.094  1.00  2.59           C  
ATOM   1419  CE2 TYR A  92     -16.897  -3.094   8.886  1.00  2.59           C  
ATOM   1420  CZ  TYR A  92     -17.832  -2.716   9.828  1.00  2.59           C  
ATOM   1421  OH  TYR A  92     -18.552  -3.674  10.503  1.00  2.59           O  
ATOM   1422  H   TYR A  92     -13.959   1.921   6.759  1.00  2.59           H  
ATOM   1423  HA  TYR A  92     -14.914   1.368   9.369  1.00  2.59           H  
ATOM   1424 1HB  TYR A  92     -16.310   1.053   7.405  1.00  2.59           H  
ATOM   1425 2HB  TYR A  92     -15.231  -0.196   6.801  1.00  2.59           H  
ATOM   1426  HD1 TYR A  92     -17.514   0.652   9.608  1.00  2.59           H  
ATOM   1427  HD2 TYR A  92     -15.442  -2.428   7.455  1.00  2.59           H  
ATOM   1428  HE1 TYR A  92     -18.796  -1.070  10.837  1.00  2.59           H  
ATOM   1429  HE2 TYR A  92     -16.724  -4.151   8.681  1.00  2.59           H  
ATOM   1430  HH  TYR A  92     -18.404  -4.532  10.087  1.00  2.59           H  
ATOM   1431  N   SER A  93     -12.794  -0.850   8.171  1.00  2.53           N  
ATOM   1432  CA  SER A  93     -11.911  -1.938   8.536  1.00  2.53           C  
ATOM   1433  C   SER A  93     -10.932  -1.486   9.613  1.00  2.53           C  
ATOM   1434  O   SER A  93     -10.674  -2.216  10.575  1.00  2.53           O  
ATOM   1435  CB  SER A  93     -11.156  -2.399   7.305  1.00  2.53           C  
ATOM   1436  OG  SER A  93     -12.036  -2.934   6.349  1.00  2.53           O  
ATOM   1437  H   SER A  93     -12.824  -0.566   7.190  1.00  2.53           H  
ATOM   1438  HA  SER A  93     -12.512  -2.760   8.925  1.00  2.53           H  
ATOM   1439 1HB  SER A  93     -10.616  -1.556   6.872  1.00  2.53           H  
ATOM   1440 2HB  SER A  93     -10.423  -3.149   7.591  1.00  2.53           H  
ATOM   1441  HG  SER A  93     -12.512  -2.156   5.967  1.00  2.53           H  
ATOM   1442  N   LEU A  94     -10.407  -0.267   9.476  1.00  2.49           N  
ATOM   1443  CA  LEU A  94      -9.493   0.297  10.459  1.00  2.49           C  
ATOM   1444  C   LEU A  94     -10.147   0.440  11.822  1.00  2.49           C  
ATOM   1445  O   LEU A  94      -9.616  -0.048  12.826  1.00  2.49           O  
ATOM   1446  CB  LEU A  94      -9.025   1.671   9.988  1.00  2.49           C  
ATOM   1447  CG  LEU A  94      -8.167   2.465  10.935  1.00  2.49           C  
ATOM   1448  CD1 LEU A  94      -6.867   1.744  11.229  1.00  2.49           C  
ATOM   1449  CD2 LEU A  94      -7.932   3.787  10.318  1.00  2.49           C  
ATOM   1450  H   LEU A  94     -10.634   0.285   8.648  1.00  2.49           H  
ATOM   1451  HA  LEU A  94      -8.635  -0.365  10.552  1.00  2.49           H  
ATOM   1452 1HB  LEU A  94      -8.475   1.546   9.058  1.00  2.49           H  
ATOM   1453 2HB  LEU A  94      -9.903   2.271   9.774  1.00  2.49           H  
ATOM   1454  HG  LEU A  94      -8.689   2.597  11.865  1.00  2.49           H  
ATOM   1455 1HD1 LEU A  94      -6.267   2.342  11.919  1.00  2.49           H  
ATOM   1456 2HD1 LEU A  94      -7.084   0.777  11.685  1.00  2.49           H  
ATOM   1457 3HD1 LEU A  94      -6.316   1.594  10.303  1.00  2.49           H  
ATOM   1458 1HD2 LEU A  94      -7.328   4.386  10.994  1.00  2.49           H  
ATOM   1459 2HD2 LEU A  94      -7.420   3.659   9.369  1.00  2.49           H  
ATOM   1460 3HD2 LEU A  94      -8.894   4.271  10.142  1.00  2.49           H  
ATOM   1461  N   MET A  95     -11.327   1.061  11.855  1.00  2.47           N  
ATOM   1462  CA  MET A  95     -12.025   1.274  13.108  1.00  2.47           C  
ATOM   1463  C   MET A  95     -12.404  -0.049  13.753  1.00  2.47           C  
ATOM   1464  O   MET A  95     -12.272  -0.220  14.966  1.00  2.47           O  
ATOM   1465  CB  MET A  95     -13.285   2.112  12.859  1.00  2.47           C  
ATOM   1466  CG  MET A  95     -13.052   3.599  12.497  1.00  2.47           C  
ATOM   1467  SD  MET A  95     -14.572   4.544  12.436  1.00  2.47           S  
ATOM   1468  CE  MET A  95     -15.228   3.990  10.879  1.00  2.47           C  
ATOM   1469  H   MET A  95     -11.735   1.424  10.991  1.00  2.47           H  
ATOM   1470  HA  MET A  95     -11.364   1.790  13.789  1.00  2.47           H  
ATOM   1471 1HB  MET A  95     -13.838   1.667  12.027  1.00  2.47           H  
ATOM   1472 2HB  MET A  95     -13.926   2.071  13.735  1.00  2.47           H  
ATOM   1473 1HG  MET A  95     -12.415   4.065  13.200  1.00  2.47           H  
ATOM   1474 2HG  MET A  95     -12.571   3.667  11.528  1.00  2.47           H  
ATOM   1475 1HE  MET A  95     -16.174   4.489  10.678  1.00  2.47           H  
ATOM   1476 2HE  MET A  95     -14.515   4.222  10.090  1.00  2.47           H  
ATOM   1477 3HE  MET A  95     -15.385   2.919  10.924  1.00  2.47           H  
ATOM   1478  N   ARG A  96     -12.835  -1.017  12.946  1.00  2.50           N  
ATOM   1479  CA  ARG A  96     -13.204  -2.312  13.490  1.00  2.50           C  
ATOM   1480  C   ARG A  96     -11.987  -3.037  14.052  1.00  2.50           C  
ATOM   1481  O   ARG A  96     -12.038  -3.583  15.154  1.00  2.50           O  
ATOM   1482  CB  ARG A  96     -13.860  -3.176  12.425  1.00  2.50           C  
ATOM   1483  CG  ARG A  96     -14.277  -4.567  12.898  1.00  2.50           C  
ATOM   1484  CD  ARG A  96     -15.362  -4.521  13.936  1.00  2.50           C  
ATOM   1485  NE  ARG A  96     -16.641  -4.077  13.374  1.00  2.50           N  
ATOM   1486  CZ  ARG A  96     -17.741  -3.758  14.094  1.00  2.50           C  
ATOM   1487  NH1 ARG A  96     -17.723  -3.822  15.409  1.00  2.50           N  
ATOM   1488  NH2 ARG A  96     -18.838  -3.385  13.465  1.00  2.50           N  
ATOM   1489  H   ARG A  96     -12.936  -0.846  11.947  1.00  2.50           H  
ATOM   1490  HA  ARG A  96     -13.919  -2.155  14.297  1.00  2.50           H  
ATOM   1491 1HB  ARG A  96     -14.746  -2.668  12.037  1.00  2.50           H  
ATOM   1492 2HB  ARG A  96     -13.169  -3.298  11.588  1.00  2.50           H  
ATOM   1493 1HG  ARG A  96     -14.639  -5.142  12.047  1.00  2.50           H  
ATOM   1494 2HG  ARG A  96     -13.411  -5.070  13.335  1.00  2.50           H  
ATOM   1495 1HD  ARG A  96     -15.500  -5.516  14.363  1.00  2.50           H  
ATOM   1496 2HD  ARG A  96     -15.076  -3.830  14.730  1.00  2.50           H  
ATOM   1497  HE  ARG A  96     -16.710  -4.005  12.364  1.00  2.50           H  
ATOM   1498 1HH1 ARG A  96     -16.880  -4.114  15.892  1.00  2.50           H  
ATOM   1499 2HH1 ARG A  96     -18.549  -3.585  15.938  1.00  2.50           H  
ATOM   1500 1HH2 ARG A  96     -18.837  -3.356  12.446  1.00  2.50           H  
ATOM   1501 2HH2 ARG A  96     -19.667  -3.145  13.985  1.00  2.50           H  
ATOM   1502  N   THR A  97     -10.869  -2.992  13.324  1.00  2.58           N  
ATOM   1503  CA  THR A  97      -9.651  -3.676  13.733  1.00  2.58           C  
ATOM   1504  C   THR A  97      -9.141  -3.160  15.063  1.00  2.58           C  
ATOM   1505  O   THR A  97      -8.758  -3.938  15.938  1.00  2.58           O  
ATOM   1506  CB  THR A  97      -8.542  -3.490  12.683  1.00  2.58           C  
ATOM   1507  OG1 THR A  97      -8.959  -4.068  11.438  1.00  2.58           O  
ATOM   1508  CG2 THR A  97      -7.254  -4.138  13.149  1.00  2.58           C  
ATOM   1509  H   THR A  97     -10.865  -2.511  12.425  1.00  2.58           H  
ATOM   1510  HA  THR A  97      -9.869  -4.737  13.837  1.00  2.58           H  
ATOM   1511  HB  THR A  97      -8.371  -2.423  12.530  1.00  2.58           H  
ATOM   1512  HG1 THR A  97      -9.717  -3.548  11.092  1.00  2.58           H  
ATOM   1513 1HG2 THR A  97      -6.483  -3.989  12.396  1.00  2.58           H  
ATOM   1514 2HG2 THR A  97      -6.939  -3.682  14.089  1.00  2.58           H  
ATOM   1515 3HG2 THR A  97      -7.416  -5.204  13.298  1.00  2.58           H  
ATOM   1516  N   VAL A  98      -9.135  -1.844  15.214  1.00  2.70           N  
ATOM   1517  CA  VAL A  98      -8.655  -1.228  16.432  1.00  2.70           C  
ATOM   1518  C   VAL A  98      -9.605  -1.400  17.616  1.00  2.70           C  
ATOM   1519  O   VAL A  98      -9.163  -1.669  18.739  1.00  2.70           O  
ATOM   1520  CB  VAL A  98      -8.372   0.249  16.193  1.00  2.70           C  
ATOM   1521  CG1 VAL A  98      -8.036   0.907  17.485  1.00  2.70           C  
ATOM   1522  CG2 VAL A  98      -7.207   0.373  15.224  1.00  2.70           C  
ATOM   1523  H   VAL A  98      -9.455  -1.254  14.443  1.00  2.70           H  
ATOM   1524  HA  VAL A  98      -7.707  -1.702  16.690  1.00  2.70           H  
ATOM   1525  HB  VAL A  98      -9.261   0.731  15.783  1.00  2.70           H  
ATOM   1526 1HG1 VAL A  98      -7.834   1.956  17.299  1.00  2.70           H  
ATOM   1527 2HG1 VAL A  98      -8.873   0.808  18.170  1.00  2.70           H  
ATOM   1528 3HG1 VAL A  98      -7.155   0.433  17.921  1.00  2.70           H  
ATOM   1529 1HG2 VAL A  98      -6.980   1.404  15.048  1.00  2.70           H  
ATOM   1530 2HG2 VAL A  98      -6.334  -0.115  15.647  1.00  2.70           H  
ATOM   1531 3HG2 VAL A  98      -7.470  -0.108  14.280  1.00  2.70           H  
ATOM   1532  N   LYS A  99     -10.908  -1.219  17.402  1.00  2.86           N  
ATOM   1533  CA  LYS A  99     -11.835  -1.361  18.515  1.00  2.86           C  
ATOM   1534  C   LYS A  99     -11.924  -2.808  19.027  1.00  2.86           C  
ATOM   1535  O   LYS A  99     -11.891  -3.014  20.249  1.00  2.86           O  
ATOM   1536  CB  LYS A  99     -13.217  -0.853  18.108  1.00  2.86           C  
ATOM   1537  CG  LYS A  99     -13.279   0.665  17.929  1.00  2.86           C  
ATOM   1538  CD  LYS A  99     -14.650   1.135  17.484  1.00  2.86           C  
ATOM   1539  CE  LYS A  99     -14.681   2.649  17.280  1.00  2.86           C  
ATOM   1540  NZ  LYS A  99     -16.027   3.118  16.833  1.00  2.86           N  
ATOM   1541  H   LYS A  99     -11.268  -0.983  16.476  1.00  2.86           H  
ATOM   1542  HA  LYS A  99     -11.475  -0.739  19.333  1.00  2.86           H  
ATOM   1543 1HB  LYS A  99     -13.505  -1.319  17.160  1.00  2.86           H  
ATOM   1544 2HB  LYS A  99     -13.949  -1.148  18.856  1.00  2.86           H  
ATOM   1545 1HG  LYS A  99     -13.030   1.148  18.872  1.00  2.86           H  
ATOM   1546 2HG  LYS A  99     -12.546   0.964  17.181  1.00  2.86           H  
ATOM   1547 1HD  LYS A  99     -14.902   0.647  16.539  1.00  2.86           H  
ATOM   1548 2HD  LYS A  99     -15.394   0.857  18.229  1.00  2.86           H  
ATOM   1549 1HE  LYS A  99     -14.424   3.142  18.217  1.00  2.86           H  
ATOM   1550 2HE  LYS A  99     -13.941   2.922  16.523  1.00  2.86           H  
ATOM   1551 1HZ  LYS A  99     -16.013   4.119  16.705  1.00  2.86           H  
ATOM   1552 2HZ  LYS A  99     -16.265   2.670  15.958  1.00  2.86           H  
ATOM   1553 3HZ  LYS A  99     -16.717   2.878  17.532  1.00  2.86           H  
ATOM   1554  N   LYS A 100     -11.954  -3.785  18.097  1.00  3.03           N  
ATOM   1555  CA  LYS A 100     -12.033  -5.242  18.322  1.00  3.03           C  
ATOM   1556  C   LYS A 100     -13.391  -5.782  17.870  1.00  3.03           C  
ATOM   1557  O   LYS A 100     -14.402  -5.597  18.550  1.00  3.03           O  
ATOM   1558  OXT LYS A 100     -13.468  -6.446  16.836  1.00  3.03           O  
ATOM   1559  CB  LYS A 100     -11.763  -5.664  19.780  1.00  3.03           C  
ATOM   1560  CG  LYS A 100     -11.722  -7.182  20.002  1.00  3.03           C  
ATOM   1561  CD  LYS A 100     -11.347  -7.525  21.445  1.00  3.03           C  
ATOM   1562  CE  LYS A 100     -11.310  -9.033  21.672  1.00  3.03           C  
ATOM   1563  NZ  LYS A 100     -10.933  -9.374  23.072  1.00  3.03           N  
ATOM   1564  H   LYS A 100     -11.941  -3.506  17.115  1.00  3.03           H  
ATOM   1565  HA  LYS A 100     -11.273  -5.717  17.700  1.00  3.03           H  
ATOM   1566 1HB  LYS A 100     -10.811  -5.254  20.119  1.00  3.03           H  
ATOM   1567 2HB  LYS A 100     -12.554  -5.293  20.430  1.00  3.03           H  
ATOM   1568 1HG  LYS A 100     -12.700  -7.608  19.780  1.00  3.03           H  
ATOM   1569 2HG  LYS A 100     -10.990  -7.627  19.330  1.00  3.03           H  
ATOM   1570 1HD  LYS A 100     -10.364  -7.109  21.672  1.00  3.03           H  
ATOM   1571 2HD  LYS A 100     -12.074  -7.082  22.125  1.00  3.03           H  
ATOM   1572 1HE  LYS A 100     -12.293  -9.450  21.460  1.00  3.03           H  
ATOM   1573 2HE  LYS A 100     -10.583  -9.478  20.992  1.00  3.03           H  
ATOM   1574 1HZ  LYS A 100     -10.919 -10.378  23.183  1.00  3.03           H  
ATOM   1575 2HZ  LYS A 100     -10.016  -9.001  23.275  1.00  3.03           H  
ATOM   1576 3HZ  LYS A 100     -11.606  -8.975  23.710  1.00  3.03           H  
TER    1577
ENDMDL

REMARK ID 654314 MODEL 5 0055-7kv2
PFRMAT TS
TARGET 0055-7kv2
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   GLY A   1       2.559  -0.361   0.380  1.00  4.87           N  
ATOM      2  CA  GLY A   1       3.719   0.356   0.897  1.00  4.87           C  
ATOM      3  C   GLY A   1       3.545   1.861   0.757  1.00  4.87           C  
ATOM      4  O   GLY A   1       2.981   2.345  -0.226  1.00  4.87           O  
ATOM      5  H   GLY A   1       1.690   0.141   0.262  1.00  4.87           H  
ATOM      6 1HA  GLY A   1       3.869   0.100   1.946  1.00  4.87           H  
ATOM      7 2HA  GLY A   1       4.613   0.041   0.360  1.00  4.87           H  
ATOM      8  N   SER A   2       4.007   2.604   1.758  1.00  4.22           N  
ATOM      9  CA  SER A   2       3.929   4.058   1.707  1.00  4.22           C  
ATOM     10  C   SER A   2       5.040   4.610   0.826  1.00  4.22           C  
ATOM     11  O   SER A   2       6.012   3.905   0.537  1.00  4.22           O  
ATOM     12  CB  SER A   2       4.030   4.643   3.106  1.00  4.22           C  
ATOM     13  OG  SER A   2       5.306   4.431   3.656  1.00  4.22           O  
ATOM     14  H   SER A   2       4.438   2.152   2.552  1.00  4.22           H  
ATOM     15  HA  SER A   2       2.970   4.345   1.272  1.00  4.22           H  
ATOM     16 1HB  SER A   2       3.819   5.710   3.072  1.00  4.22           H  
ATOM     17 2HB  SER A   2       3.277   4.183   3.744  1.00  4.22           H  
ATOM     18  HG  SER A   2       5.285   4.828   4.536  1.00  4.22           H  
ATOM     19  N   TYR A   3       4.916   5.881   0.445  1.00  3.59           N  
ATOM     20  CA  TYR A   3       5.940   6.542  -0.356  1.00  3.59           C  
ATOM     21  C   TYR A   3       6.557   7.755   0.323  1.00  3.59           C  
ATOM     22  O   TYR A   3       6.982   8.701  -0.331  1.00  3.59           O  
ATOM     23  CB  TYR A   3       5.421   6.871  -1.745  1.00  3.59           C  
ATOM     24  CG  TYR A   3       5.187   5.633  -2.548  1.00  3.59           C  
ATOM     25  CD1 TYR A   3       3.947   5.031  -2.603  1.00  3.59           C  
ATOM     26  CD2 TYR A   3       6.255   5.082  -3.220  1.00  3.59           C  
ATOM     27  CE1 TYR A   3       3.785   3.871  -3.340  1.00  3.59           C  
ATOM     28  CE2 TYR A   3       6.105   3.934  -3.950  1.00  3.59           C  
ATOM     29  CZ  TYR A   3       4.874   3.323  -4.015  1.00  3.59           C  
ATOM     30  OH  TYR A   3       4.711   2.167  -4.744  1.00  3.59           O  
ATOM     31  H   TYR A   3       4.090   6.399   0.709  1.00  3.59           H  
ATOM     32  HA  TYR A   3       6.724   5.823  -0.495  1.00  3.59           H  
ATOM     33 1HB  TYR A   3       4.493   7.436  -1.685  1.00  3.59           H  
ATOM     34 2HB  TYR A   3       6.158   7.474  -2.265  1.00  3.59           H  
ATOM     35  HD1 TYR A   3       3.104   5.460  -2.068  1.00  3.59           H  
ATOM     36  HD2 TYR A   3       7.223   5.561  -3.167  1.00  3.59           H  
ATOM     37  HE1 TYR A   3       2.812   3.388  -3.384  1.00  3.59           H  
ATOM     38  HE2 TYR A   3       6.965   3.511  -4.475  1.00  3.59           H  
ATOM     39  HH  TYR A   3       3.813   1.846  -4.627  1.00  3.59           H  
ATOM     40  N   ALA A   4       6.589   7.717   1.652  1.00  3.06           N  
ATOM     41  CA  ALA A   4       7.147   8.791   2.477  1.00  3.06           C  
ATOM     42  C   ALA A   4       8.629   9.067   2.182  1.00  3.06           C  
ATOM     43  O   ALA A   4       9.085  10.202   2.291  1.00  3.06           O  
ATOM     44  CB  ALA A   4       6.982   8.435   3.945  1.00  3.06           C  
ATOM     45  H   ALA A   4       6.216   6.896   2.107  1.00  3.06           H  
ATOM     46  HA  ALA A   4       6.588   9.702   2.264  1.00  3.06           H  
ATOM     47 1HB  ALA A   4       7.363   9.250   4.559  1.00  3.06           H  
ATOM     48 2HB  ALA A   4       5.928   8.275   4.165  1.00  3.06           H  
ATOM     49 3HB  ALA A   4       7.541   7.525   4.160  1.00  3.06           H  
ATOM     50  N   ASP A   5       9.380   8.019   1.841  1.00  2.64           N  
ATOM     51  CA  ASP A   5      10.809   8.115   1.540  1.00  2.64           C  
ATOM     52  C   ASP A   5      11.042   8.642   0.115  1.00  2.64           C  
ATOM     53  O   ASP A   5      10.802   7.907  -0.843  1.00  2.64           O  
ATOM     54  CB  ASP A   5      11.491   6.750   1.736  1.00  2.64           C  
ATOM     55  CG  ASP A   5      13.027   6.715   1.444  1.00  2.64           C  
ATOM     56  OD1 ASP A   5      13.508   7.482   0.611  1.00  2.64           O  
ATOM     57  OD2 ASP A   5      13.691   5.909   2.056  1.00  2.64           O  
ATOM     58  H   ASP A   5       8.928   7.119   1.779  1.00  2.64           H  
ATOM     59  HA  ASP A   5      11.250   8.770   2.278  1.00  2.64           H  
ATOM     60 1HB  ASP A   5      11.343   6.431   2.770  1.00  2.64           H  
ATOM     61 2HB  ASP A   5      11.014   6.010   1.118  1.00  2.64           H  
ATOM     62  N   PRO A   6      11.624   9.847  -0.078  1.00  2.35           N  
ATOM     63  CA  PRO A   6      11.818  10.506  -1.361  1.00  2.35           C  
ATOM     64  C   PRO A   6      12.393   9.591  -2.439  1.00  2.35           C  
ATOM     65  O   PRO A   6      12.165   9.823  -3.625  1.00  2.35           O  
ATOM     66  CB  PRO A   6      12.823  11.611  -1.012  1.00  2.35           C  
ATOM     67  CG  PRO A   6      12.528  11.942   0.422  1.00  2.35           C  
ATOM     68  CD  PRO A   6      12.180  10.617   1.064  1.00  2.35           C  
ATOM     69  HA  PRO A   6      10.863  10.940  -1.681  1.00  2.35           H  
ATOM     70 1HB  PRO A   6      13.850  11.242  -1.161  1.00  2.35           H  
ATOM     71 2HB  PRO A   6      12.686  12.467  -1.686  1.00  2.35           H  
ATOM     72 1HG  PRO A   6      13.402  12.418   0.888  1.00  2.35           H  
ATOM     73 2HG  PRO A   6      11.701  12.667   0.482  1.00  2.35           H  
ATOM     74 1HD  PRO A   6      13.075  10.114   1.470  1.00  2.35           H  
ATOM     75 2HD  PRO A   6      11.423  10.828   1.823  1.00  2.35           H  
ATOM     76  N   ILE A   7      13.178   8.585  -2.061  1.00  2.18           N  
ATOM     77  CA  ILE A   7      13.766   7.706  -3.061  1.00  2.18           C  
ATOM     78  C   ILE A   7      12.730   6.748  -3.633  1.00  2.18           C  
ATOM     79  O   ILE A   7      12.698   6.501  -4.839  1.00  2.18           O  
ATOM     80  CB  ILE A   7      14.939   6.928  -2.487  1.00  2.18           C  
ATOM     81  CG1 ILE A   7      16.061   7.889  -2.136  1.00  2.18           C  
ATOM     82  CG2 ILE A   7      15.432   5.927  -3.502  1.00  2.18           C  
ATOM     83  CD1 ILE A   7      17.138   7.256  -1.320  1.00  2.18           C  
ATOM     84  H   ILE A   7      13.340   8.378  -1.065  1.00  2.18           H  
ATOM     85  HA  ILE A   7      14.145   8.320  -3.877  1.00  2.18           H  
ATOM     86  HB  ILE A   7      14.629   6.416  -1.571  1.00  2.18           H  
ATOM     87 1HG1 ILE A   7      16.497   8.272  -3.057  1.00  2.18           H  
ATOM     88 2HG1 ILE A   7      15.646   8.727  -1.570  1.00  2.18           H  
ATOM     89 1HG2 ILE A   7      16.262   5.401  -3.079  1.00  2.18           H  
ATOM     90 2HG2 ILE A   7      14.640   5.231  -3.753  1.00  2.18           H  
ATOM     91 3HG2 ILE A   7      15.754   6.446  -4.400  1.00  2.18           H  
ATOM     92 1HD1 ILE A   7      17.911   7.989  -1.096  1.00  2.18           H  
ATOM     93 2HD1 ILE A   7      16.691   6.903  -0.395  1.00  2.18           H  
ATOM     94 3HD1 ILE A   7      17.573   6.421  -1.860  1.00  2.18           H  
ATOM     95  N   CYS A   8      11.899   6.158  -2.775  1.00  2.08           N  
ATOM     96  CA  CYS A   8      10.893   5.247  -3.299  1.00  2.08           C  
ATOM     97  C   CYS A   8       9.826   6.065  -4.002  1.00  2.08           C  
ATOM     98  O   CYS A   8       9.167   5.599  -4.936  1.00  2.08           O  
ATOM     99  CB  CYS A   8      10.272   4.419  -2.195  1.00  2.08           C  
ATOM    100  SG  CYS A   8       9.292   5.346  -1.077  1.00  2.08           S  
ATOM    101  H   CYS A   8      11.913   6.415  -1.789  1.00  2.08           H  
ATOM    102  HA  CYS A   8      11.362   4.575  -4.016  1.00  2.08           H  
ATOM    103 1HB  CYS A   8       9.653   3.631  -2.619  1.00  2.08           H  
ATOM    104 2HB  CYS A   8      11.069   3.957  -1.628  1.00  2.08           H  
ATOM    105  HG  CYS A   8      10.180   6.338  -0.892  1.00  2.08           H  
ATOM    106  N   LEU A   9       9.713   7.331  -3.596  1.00  2.04           N  
ATOM    107  CA  LEU A   9       8.784   8.231  -4.235  1.00  2.04           C  
ATOM    108  C   LEU A   9       9.297   8.458  -5.650  1.00  2.04           C  
ATOM    109  O   LEU A   9       8.535   8.344  -6.614  1.00  2.04           O  
ATOM    110  CB  LEU A   9       8.692   9.537  -3.459  1.00  2.04           C  
ATOM    111  CG  LEU A   9       7.738  10.559  -3.987  1.00  2.04           C  
ATOM    112  CD1 LEU A   9       6.346   9.966  -3.987  1.00  2.04           C  
ATOM    113  CD2 LEU A   9       7.811  11.791  -3.100  1.00  2.04           C  
ATOM    114  H   LEU A   9      10.262   7.652  -2.798  1.00  2.04           H  
ATOM    115  HA  LEU A   9       7.803   7.767  -4.280  1.00  2.04           H  
ATOM    116 1HB  LEU A   9       8.431   9.316  -2.420  1.00  2.04           H  
ATOM    117 2HB  LEU A   9       9.661   9.996  -3.471  1.00  2.04           H  
ATOM    118  HG  LEU A   9       8.004  10.823  -5.012  1.00  2.04           H  
ATOM    119 1HD1 LEU A   9       5.637  10.694  -4.369  1.00  2.04           H  
ATOM    120 2HD1 LEU A   9       6.345   9.082  -4.613  1.00  2.04           H  
ATOM    121 3HD1 LEU A   9       6.074   9.697  -2.967  1.00  2.04           H  
ATOM    122 1HD2 LEU A   9       7.117  12.547  -3.464  1.00  2.04           H  
ATOM    123 2HD2 LEU A   9       7.545  11.510  -2.076  1.00  2.04           H  
ATOM    124 3HD2 LEU A   9       8.827  12.187  -3.116  1.00  2.04           H  
ATOM    125  N   GLU A  10      10.606   8.730  -5.777  1.00  2.02           N  
ATOM    126  CA  GLU A  10      11.223   8.902  -7.079  1.00  2.02           C  
ATOM    127  C   GLU A  10      11.004   7.652  -7.915  1.00  2.02           C  
ATOM    128  O   GLU A  10      10.651   7.758  -9.083  1.00  2.02           O  
ATOM    129  CB  GLU A  10      12.734   9.184  -6.957  1.00  2.02           C  
ATOM    130  CG  GLU A  10      13.430   9.458  -8.302  1.00  2.02           C  
ATOM    131  CD  GLU A  10      14.932   9.764  -8.207  1.00  2.02           C  
ATOM    132  OE1 GLU A  10      15.490   9.666  -7.142  1.00  2.02           O  
ATOM    133  OE2 GLU A  10      15.501  10.134  -9.210  1.00  2.02           O  
ATOM    134  H   GLU A  10      11.185   8.851  -4.949  1.00  2.02           H  
ATOM    135  HA  GLU A  10      10.747   9.744  -7.582  1.00  2.02           H  
ATOM    136 1HB  GLU A  10      12.894  10.042  -6.304  1.00  2.02           H  
ATOM    137 2HB  GLU A  10      13.229   8.333  -6.500  1.00  2.02           H  
ATOM    138 1HG  GLU A  10      13.302   8.571  -8.900  1.00  2.02           H  
ATOM    139 2HG  GLU A  10      12.923  10.276  -8.807  1.00  2.02           H  
ATOM    140  N   ALA A  11      11.178   6.462  -7.322  1.00  2.03           N  
ATOM    141  CA  ALA A  11      10.994   5.226  -8.081  1.00  2.03           C  
ATOM    142  C   ALA A  11       9.576   5.133  -8.646  1.00  2.03           C  
ATOM    143  O   ALA A  11       9.391   4.740  -9.801  1.00  2.03           O  
ATOM    144  CB  ALA A  11      11.264   4.011  -7.203  1.00  2.03           C  
ATOM    145  H   ALA A  11      11.489   6.426  -6.351  1.00  2.03           H  
ATOM    146  HA  ALA A  11      11.699   5.234  -8.910  1.00  2.03           H  
ATOM    147 1HB  ALA A  11      11.149   3.102  -7.791  1.00  2.03           H  
ATOM    148 2HB  ALA A  11      12.262   4.056  -6.804  1.00  2.03           H  
ATOM    149 3HB  ALA A  11      10.555   3.999  -6.381  1.00  2.03           H  
ATOM    150  N   ARG A  12       8.579   5.538  -7.852  1.00  2.04           N  
ATOM    151  CA  ARG A  12       7.184   5.527  -8.290  1.00  2.04           C  
ATOM    152  C   ARG A  12       7.022   6.415  -9.519  1.00  2.04           C  
ATOM    153  O   ARG A  12       6.445   6.016 -10.541  1.00  2.04           O  
ATOM    154  CB  ARG A  12       6.273   6.032  -7.180  1.00  2.04           C  
ATOM    155  CG  ARG A  12       4.780   6.001  -7.469  1.00  2.04           C  
ATOM    156  CD  ARG A  12       4.006   6.656  -6.374  1.00  2.04           C  
ATOM    157  NE  ARG A  12       4.256   8.090  -6.308  1.00  2.04           N  
ATOM    158  CZ  ARG A  12       3.680   9.012  -7.113  1.00  2.04           C  
ATOM    159  NH1 ARG A  12       2.811   8.637  -8.022  1.00  2.04           N  
ATOM    160  NH2 ARG A  12       3.979  10.294  -6.987  1.00  2.04           N  
ATOM    161  H   ARG A  12       8.794   5.834  -6.897  1.00  2.04           H  
ATOM    162  HA  ARG A  12       6.905   4.507  -8.549  1.00  2.04           H  
ATOM    163 1HB  ARG A  12       6.461   5.464  -6.282  1.00  2.04           H  
ATOM    164 2HB  ARG A  12       6.512   7.061  -6.956  1.00  2.04           H  
ATOM    165 1HG  ARG A  12       4.579   6.533  -8.400  1.00  2.04           H  
ATOM    166 2HG  ARG A  12       4.447   4.967  -7.557  1.00  2.04           H  
ATOM    167 1HD  ARG A  12       2.941   6.499  -6.529  1.00  2.04           H  
ATOM    168 2HD  ARG A  12       4.300   6.222  -5.426  1.00  2.04           H  
ATOM    169  HE  ARG A  12       4.919   8.415  -5.623  1.00  2.04           H  
ATOM    170 1HH1 ARG A  12       2.575   7.660  -8.120  1.00  2.04           H  
ATOM    171 2HH1 ARG A  12       2.376   9.325  -8.619  1.00  2.04           H  
ATOM    172 1HH2 ARG A  12       4.646  10.591  -6.289  1.00  2.04           H  
ATOM    173 2HH2 ARG A  12       3.541  10.976  -7.589  1.00  2.04           H  
ATOM    174  N   VAL A  13       7.568   7.621  -9.428  1.00  2.05           N  
ATOM    175  CA  VAL A  13       7.480   8.573 -10.518  1.00  2.05           C  
ATOM    176  C   VAL A  13       8.183   8.034 -11.749  1.00  2.05           C  
ATOM    177  O   VAL A  13       7.663   8.113 -12.865  1.00  2.05           O  
ATOM    178  CB  VAL A  13       8.102   9.909 -10.109  1.00  2.05           C  
ATOM    179  CG1 VAL A  13       8.187  10.832 -11.318  1.00  2.05           C  
ATOM    180  CG2 VAL A  13       7.258  10.521  -8.986  1.00  2.05           C  
ATOM    181  H   VAL A  13       8.045   7.883  -8.560  1.00  2.05           H  
ATOM    182  HA  VAL A  13       6.427   8.730 -10.755  1.00  2.05           H  
ATOM    183  HB  VAL A  13       9.117   9.741  -9.751  1.00  2.05           H  
ATOM    184 1HG1 VAL A  13       8.641  11.776 -11.023  1.00  2.05           H  
ATOM    185 2HG1 VAL A  13       8.799  10.361 -12.091  1.00  2.05           H  
ATOM    186 3HG1 VAL A  13       7.187  11.015 -11.707  1.00  2.05           H  
ATOM    187 1HG2 VAL A  13       7.698  11.466  -8.673  1.00  2.05           H  
ATOM    188 2HG2 VAL A  13       6.246  10.689  -9.345  1.00  2.05           H  
ATOM    189 3HG2 VAL A  13       7.233   9.836  -8.140  1.00  2.05           H  
ATOM    190  N   LEU A  14       9.361   7.462 -11.545  1.00  2.06           N  
ATOM    191  CA  LEU A  14      10.115   6.911 -12.642  1.00  2.06           C  
ATOM    192  C   LEU A  14       9.387   5.756 -13.286  1.00  2.06           C  
ATOM    193  O   LEU A  14       9.501   5.567 -14.489  1.00  2.06           O  
ATOM    194  CB  LEU A  14      11.491   6.507 -12.182  1.00  2.06           C  
ATOM    195  CG  LEU A  14      12.340   7.649 -11.826  1.00  2.06           C  
ATOM    196  CD1 LEU A  14      13.600   7.125 -11.319  1.00  2.06           C  
ATOM    197  CD2 LEU A  14      12.501   8.543 -13.015  1.00  2.06           C  
ATOM    198  H   LEU A  14       9.746   7.425 -10.606  1.00  2.06           H  
ATOM    199  HA  LEU A  14      10.239   7.690 -13.386  1.00  2.06           H  
ATOM    200 1HB  LEU A  14      11.397   5.865 -11.310  1.00  2.06           H  
ATOM    201 2HB  LEU A  14      11.975   5.972 -12.962  1.00  2.06           H  
ATOM    202  HG  LEU A  14      11.883   8.225 -11.041  1.00  2.06           H  
ATOM    203 1HD1 LEU A  14      14.229   7.971 -11.047  1.00  2.06           H  
ATOM    204 2HD1 LEU A  14      13.399   6.507 -10.446  1.00  2.06           H  
ATOM    205 3HD1 LEU A  14      14.093   6.534 -12.066  1.00  2.06           H  
ATOM    206 1HD2 LEU A  14      13.132   9.391 -12.747  1.00  2.06           H  
ATOM    207 2HD2 LEU A  14      12.951   8.002 -13.798  1.00  2.06           H  
ATOM    208 3HD2 LEU A  14      11.525   8.904 -13.335  1.00  2.06           H  
ATOM    209  N   ARG A  15       8.639   4.967 -12.514  1.00  2.07           N  
ATOM    210  CA  ARG A  15       7.856   3.883 -13.093  1.00  2.07           C  
ATOM    211  C   ARG A  15       6.903   4.453 -14.151  1.00  2.07           C  
ATOM    212  O   ARG A  15       6.735   3.882 -15.235  1.00  2.07           O  
ATOM    213  CB  ARG A  15       7.069   3.146 -12.028  1.00  2.07           C  
ATOM    214  CG  ARG A  15       6.274   1.980 -12.521  1.00  2.07           C  
ATOM    215  CD  ARG A  15       5.508   1.335 -11.415  1.00  2.07           C  
ATOM    216  NE  ARG A  15       4.450   2.203 -10.887  1.00  2.07           N  
ATOM    217  CZ  ARG A  15       3.806   1.999  -9.717  1.00  2.07           C  
ATOM    218  NH1 ARG A  15       4.128   0.971  -8.960  1.00  2.07           N  
ATOM    219  NH2 ARG A  15       2.843   2.822  -9.329  1.00  2.07           N  
ATOM    220  H   ARG A  15       8.618   5.114 -11.505  1.00  2.07           H  
ATOM    221  HA  ARG A  15       8.532   3.176 -13.571  1.00  2.07           H  
ATOM    222 1HB  ARG A  15       7.744   2.799 -11.248  1.00  2.07           H  
ATOM    223 2HB  ARG A  15       6.364   3.825 -11.567  1.00  2.07           H  
ATOM    224 1HG  ARG A  15       5.565   2.321 -13.277  1.00  2.07           H  
ATOM    225 2HG  ARG A  15       6.948   1.255 -12.963  1.00  2.07           H  
ATOM    226 1HD  ARG A  15       5.044   0.424 -11.781  1.00  2.07           H  
ATOM    227 2HD  ARG A  15       6.191   1.095 -10.600  1.00  2.07           H  
ATOM    228  HE  ARG A  15       4.174   3.006 -11.448  1.00  2.07           H  
ATOM    229 1HH1 ARG A  15       4.860   0.340  -9.248  1.00  2.07           H  
ATOM    230 2HH1 ARG A  15       3.645   0.815  -8.086  1.00  2.07           H  
ATOM    231 1HH2 ARG A  15       2.586   3.608  -9.910  1.00  2.07           H  
ATOM    232 2HH2 ARG A  15       2.361   2.657  -8.458  1.00  2.07           H  
ATOM    233  N   ASN A  16       6.277   5.590 -13.841  1.00  2.07           N  
ATOM    234  CA  ASN A  16       5.380   6.220 -14.809  1.00  2.07           C  
ATOM    235  C   ASN A  16       6.149   6.780 -16.022  1.00  2.07           C  
ATOM    236  O   ASN A  16       5.692   6.666 -17.170  1.00  2.07           O  
ATOM    237  CB  ASN A  16       4.552   7.281 -14.122  1.00  2.07           C  
ATOM    238  CG  ASN A  16       3.485   6.671 -13.246  1.00  2.07           C  
ATOM    239  OD1 ASN A  16       3.067   5.520 -13.446  1.00  2.07           O  
ATOM    240  ND2 ASN A  16       3.030   7.422 -12.279  1.00  2.07           N  
ATOM    241  H   ASN A  16       6.428   6.006 -12.917  1.00  2.07           H  
ATOM    242  HA  ASN A  16       4.701   5.457 -15.188  1.00  2.07           H  
ATOM    243 1HB  ASN A  16       5.197   7.907 -13.505  1.00  2.07           H  
ATOM    244 2HB  ASN A  16       4.084   7.924 -14.865  1.00  2.07           H  
ATOM    245 1HD2 ASN A  16       2.320   7.074 -11.667  1.00  2.07           H  
ATOM    246 2HD2 ASN A  16       3.392   8.344 -12.154  1.00  2.07           H  
ATOM    247  N   VAL A  17       7.354   7.315 -15.783  1.00  2.07           N  
ATOM    248  CA  VAL A  17       8.185   7.829 -16.879  1.00  2.07           C  
ATOM    249  C   VAL A  17       8.566   6.697 -17.807  1.00  2.07           C  
ATOM    250  O   VAL A  17       8.491   6.825 -19.027  1.00  2.07           O  
ATOM    251  CB  VAL A  17       9.492   8.454 -16.364  1.00  2.07           C  
ATOM    252  CG1 VAL A  17      10.407   8.780 -17.535  1.00  2.07           C  
ATOM    253  CG2 VAL A  17       9.185   9.690 -15.544  1.00  2.07           C  
ATOM    254  H   VAL A  17       7.668   7.400 -14.814  1.00  2.07           H  
ATOM    255  HA  VAL A  17       7.615   8.574 -17.435  1.00  2.07           H  
ATOM    256  HB  VAL A  17      10.011   7.731 -15.748  1.00  2.07           H  
ATOM    257 1HG1 VAL A  17      11.339   9.200 -17.160  1.00  2.07           H  
ATOM    258 2HG1 VAL A  17      10.622   7.867 -18.096  1.00  2.07           H  
ATOM    259 3HG1 VAL A  17       9.919   9.501 -18.189  1.00  2.07           H  
ATOM    260 1HG2 VAL A  17      10.113  10.117 -15.169  1.00  2.07           H  
ATOM    261 2HG2 VAL A  17       8.671  10.420 -16.165  1.00  2.07           H  
ATOM    262 3HG2 VAL A  17       8.551   9.420 -14.711  1.00  2.07           H  
ATOM    263  N   PHE A  18       8.972   5.597 -17.191  1.00  2.07           N  
ATOM    264  CA  PHE A  18       9.393   4.356 -17.797  1.00  2.07           C  
ATOM    265  C   PHE A  18       8.295   3.826 -18.693  1.00  2.07           C  
ATOM    266  O   PHE A  18       8.522   3.552 -19.864  1.00  2.07           O  
ATOM    267  CB  PHE A  18       9.708   3.404 -16.653  1.00  2.07           C  
ATOM    268  CG  PHE A  18      10.128   2.096 -16.930  1.00  2.07           C  
ATOM    269  CD1 PHE A  18      11.419   1.865 -17.204  1.00  2.07           C  
ATOM    270  CD2 PHE A  18       9.251   1.056 -16.849  1.00  2.07           C  
ATOM    271  CE1 PHE A  18      11.874   0.619 -17.411  1.00  2.07           C  
ATOM    272  CE2 PHE A  18       9.693  -0.205 -17.042  1.00  2.07           C  
ATOM    273  CZ  PHE A  18      11.033  -0.424 -17.321  1.00  2.07           C  
ATOM    274  H   PHE A  18       8.992   5.625 -16.180  1.00  2.07           H  
ATOM    275  HA  PHE A  18      10.281   4.529 -18.394  1.00  2.07           H  
ATOM    276 1HB  PHE A  18      10.475   3.854 -16.034  1.00  2.07           H  
ATOM    277 2HB  PHE A  18       8.856   3.321 -16.039  1.00  2.07           H  
ATOM    278  HD1 PHE A  18      12.090   2.704 -17.224  1.00  2.07           H  
ATOM    279  HD2 PHE A  18       8.203   1.252 -16.612  1.00  2.07           H  
ATOM    280  HE1 PHE A  18      12.899   0.458 -17.628  1.00  2.07           H  
ATOM    281  HE2 PHE A  18       8.999  -1.020 -16.979  1.00  2.07           H  
ATOM    282  HZ  PHE A  18      11.416  -1.413 -17.474  1.00  2.07           H  
ATOM    283  N   ASN A  19       7.078   3.730 -18.166  1.00  2.07           N  
ATOM    284  CA  ASN A  19       5.955   3.247 -18.951  1.00  2.07           C  
ATOM    285  C   ASN A  19       5.755   4.072 -20.222  1.00  2.07           C  
ATOM    286  O   ASN A  19       5.647   3.531 -21.336  1.00  2.07           O  
ATOM    287  CB  ASN A  19       4.707   3.248 -18.087  1.00  2.07           C  
ATOM    288  CG  ASN A  19       3.473   2.741 -18.775  1.00  2.07           C  
ATOM    289  OD1 ASN A  19       3.406   1.600 -19.231  1.00  2.07           O  
ATOM    290  ND2 ASN A  19       2.467   3.573 -18.835  1.00  2.07           N  
ATOM    291  H   ASN A  19       6.931   3.968 -17.184  1.00  2.07           H  
ATOM    292  HA  ASN A  19       6.170   2.232 -19.257  1.00  2.07           H  
ATOM    293 1HB  ASN A  19       4.890   2.642 -17.199  1.00  2.07           H  
ATOM    294 2HB  ASN A  19       4.518   4.268 -17.743  1.00  2.07           H  
ATOM    295 1HD2 ASN A  19       1.610   3.297 -19.273  1.00  2.07           H  
ATOM    296 2HD2 ASN A  19       2.551   4.484 -18.428  1.00  2.07           H  
ATOM    297  N   ASN A  20       5.710   5.392 -20.067  1.00  2.06           N  
ATOM    298  CA  ASN A  20       5.464   6.246 -21.217  1.00  2.06           C  
ATOM    299  C   ASN A  20       6.626   6.246 -22.210  1.00  2.06           C  
ATOM    300  O   ASN A  20       6.426   6.138 -23.425  1.00  2.06           O  
ATOM    301  CB  ASN A  20       5.180   7.650 -20.733  1.00  2.06           C  
ATOM    302  CG  ASN A  20       3.823   7.769 -20.101  1.00  2.06           C  
ATOM    303  OD1 ASN A  20       2.929   6.942 -20.333  1.00  2.06           O  
ATOM    304  ND2 ASN A  20       3.646   8.784 -19.295  1.00  2.06           N  
ATOM    305  H   ASN A  20       5.823   5.807 -19.136  1.00  2.06           H  
ATOM    306  HA  ASN A  20       4.588   5.865 -21.742  1.00  2.06           H  
ATOM    307 1HB  ASN A  20       5.937   7.933 -19.994  1.00  2.06           H  
ATOM    308 2HB  ASN A  20       5.252   8.349 -21.565  1.00  2.06           H  
ATOM    309 1HD2 ASN A  20       2.764   8.915 -18.842  1.00  2.06           H  
ATOM    310 2HD2 ASN A  20       4.395   9.424 -19.130  1.00  2.06           H  
ATOM    311  N   ALA A  21       7.841   6.371 -21.698  1.00  2.06           N  
ATOM    312  CA  ALA A  21       9.028   6.404 -22.524  1.00  2.06           C  
ATOM    313  C   ALA A  21       9.254   5.064 -23.245  1.00  2.06           C  
ATOM    314  O   ALA A  21       9.653   5.055 -24.412  1.00  2.06           O  
ATOM    315  CB  ALA A  21      10.188   6.825 -21.671  1.00  2.06           C  
ATOM    316  H   ALA A  21       7.959   6.448 -20.692  1.00  2.06           H  
ATOM    317  HA  ALA A  21       8.882   7.162 -23.292  1.00  2.06           H  
ATOM    318 1HB  ALA A  21      11.081   6.911 -22.278  1.00  2.06           H  
ATOM    319 2HB  ALA A  21       9.967   7.790 -21.218  1.00  2.06           H  
ATOM    320 3HB  ALA A  21      10.322   6.092 -20.887  1.00  2.06           H  
ATOM    321  N   LEU A  22       8.972   3.926 -22.583  1.00  2.06           N  
ATOM    322  CA  LEU A  22       9.102   2.634 -23.257  1.00  2.06           C  
ATOM    323  C   LEU A  22       8.104   2.542 -24.382  1.00  2.06           C  
ATOM    324  O   LEU A  22       8.422   2.002 -25.444  1.00  2.06           O  
ATOM    325  CB  LEU A  22       8.864   1.442 -22.327  1.00  2.06           C  
ATOM    326  CG  LEU A  22       9.925   1.110 -21.295  1.00  2.06           C  
ATOM    327  CD1 LEU A  22       9.454   0.036 -20.433  1.00  2.06           C  
ATOM    328  CD2 LEU A  22      11.107   0.677 -21.961  1.00  2.06           C  
ATOM    329  H   LEU A  22       8.673   3.949 -21.614  1.00  2.06           H  
ATOM    330  HA  LEU A  22      10.106   2.558 -23.670  1.00  2.06           H  
ATOM    331 1HB  LEU A  22       7.971   1.678 -21.776  1.00  2.06           H  
ATOM    332 2HB  LEU A  22       8.673   0.554 -22.927  1.00  2.06           H  
ATOM    333  HG  LEU A  22      10.149   1.972 -20.692  1.00  2.06           H  
ATOM    334 1HD1 LEU A  22      10.226  -0.194 -19.764  1.00  2.06           H  
ATOM    335 2HD1 LEU A  22       8.583   0.364 -19.894  1.00  2.06           H  
ATOM    336 3HD1 LEU A  22       9.221  -0.848 -21.028  1.00  2.06           H  
ATOM    337 1HD2 LEU A  22      11.880   0.438 -21.224  1.00  2.06           H  
ATOM    338 2HD2 LEU A  22      10.874  -0.206 -22.553  1.00  2.06           H  
ATOM    339 3HD2 LEU A  22      11.437   1.467 -22.601  1.00  2.06           H  
ATOM    340  N   THR A  23       6.902   3.088 -24.167  1.00  2.07           N  
ATOM    341  CA  THR A  23       5.887   3.069 -25.198  1.00  2.07           C  
ATOM    342  C   THR A  23       6.406   3.853 -26.400  1.00  2.07           C  
ATOM    343  O   THR A  23       6.280   3.405 -27.542  1.00  2.07           O  
ATOM    344  CB  THR A  23       4.560   3.655 -24.690  1.00  2.07           C  
ATOM    345  OG1 THR A  23       4.078   2.866 -23.582  1.00  2.07           O  
ATOM    346  CG2 THR A  23       3.544   3.642 -25.808  1.00  2.07           C  
ATOM    347  H   THR A  23       6.670   3.495 -23.257  1.00  2.07           H  
ATOM    348  HA  THR A  23       5.714   2.040 -25.506  1.00  2.07           H  
ATOM    349  HB  THR A  23       4.708   4.674 -24.359  1.00  2.07           H  
ATOM    350  HG1 THR A  23       4.668   3.007 -22.796  1.00  2.07           H  
ATOM    351 1HG2 THR A  23       2.606   4.058 -25.448  1.00  2.07           H  
ATOM    352 2HG2 THR A  23       3.916   4.244 -26.637  1.00  2.07           H  
ATOM    353 3HG2 THR A  23       3.385   2.620 -26.145  1.00  2.07           H  
ATOM    354  N   ALA A  24       7.009   5.022 -26.146  1.00  2.09           N  
ATOM    355  CA  ALA A  24       7.578   5.812 -27.231  1.00  2.09           C  
ATOM    356  C   ALA A  24       8.660   5.007 -27.958  1.00  2.09           C  
ATOM    357  O   ALA A  24       8.729   5.024 -29.191  1.00  2.09           O  
ATOM    358  CB  ALA A  24       8.158   7.102 -26.688  1.00  2.09           C  
ATOM    359  H   ALA A  24       7.050   5.362 -25.184  1.00  2.09           H  
ATOM    360  HA  ALA A  24       6.785   6.045 -27.937  1.00  2.09           H  
ATOM    361 1HB  ALA A  24       8.563   7.692 -27.506  1.00  2.09           H  
ATOM    362 2HB  ALA A  24       7.374   7.663 -26.182  1.00  2.09           H  
ATOM    363 3HB  ALA A  24       8.949   6.875 -25.982  1.00  2.09           H  
ATOM    364  N   GLY A  25       9.455   4.252 -27.197  1.00  2.12           N  
ATOM    365  CA  GLY A  25      10.497   3.393 -27.745  1.00  2.12           C  
ATOM    366  C   GLY A  25       9.869   2.408 -28.725  1.00  2.12           C  
ATOM    367  O   GLY A  25      10.318   2.272 -29.872  1.00  2.12           O  
ATOM    368  H   GLY A  25       9.355   4.309 -26.183  1.00  2.12           H  
ATOM    369 1HA  GLY A  25      11.254   3.995 -28.241  1.00  2.12           H  
ATOM    370 2HA  GLY A  25      10.982   2.853 -26.931  1.00  2.12           H  
ATOM    371  N   LYS A  26       8.817   1.725 -28.272  1.00  2.18           N  
ATOM    372  CA  LYS A  26       8.108   0.763 -29.101  1.00  2.18           C  
ATOM    373  C   LYS A  26       7.518   1.415 -30.347  1.00  2.18           C  
ATOM    374  O   LYS A  26       7.497   0.794 -31.401  1.00  2.18           O  
ATOM    375  CB  LYS A  26       6.998   0.059 -28.320  1.00  2.18           C  
ATOM    376  CG  LYS A  26       7.475  -0.966 -27.287  1.00  2.18           C  
ATOM    377  CD  LYS A  26       6.289  -1.562 -26.525  1.00  2.18           C  
ATOM    378  CE  LYS A  26       5.427  -2.432 -27.452  1.00  2.18           C  
ATOM    379  NZ  LYS A  26       4.271  -3.064 -26.742  1.00  2.18           N  
ATOM    380  H   LYS A  26       8.510   1.886 -27.312  1.00  2.18           H  
ATOM    381  HA  LYS A  26       8.822   0.009 -29.433  1.00  2.18           H  
ATOM    382 1HB  LYS A  26       6.412   0.809 -27.788  1.00  2.18           H  
ATOM    383 2HB  LYS A  26       6.328  -0.440 -29.016  1.00  2.18           H  
ATOM    384 1HG  LYS A  26       8.026  -1.762 -27.786  1.00  2.18           H  
ATOM    385 2HG  LYS A  26       8.141  -0.470 -26.579  1.00  2.18           H  
ATOM    386 1HD  LYS A  26       6.656  -2.177 -25.707  1.00  2.18           H  
ATOM    387 2HD  LYS A  26       5.677  -0.759 -26.110  1.00  2.18           H  
ATOM    388 1HE  LYS A  26       5.044  -1.810 -28.259  1.00  2.18           H  
ATOM    389 2HE  LYS A  26       6.049  -3.219 -27.878  1.00  2.18           H  
ATOM    390 1HZ  LYS A  26       3.741  -3.618 -27.395  1.00  2.18           H  
ATOM    391 2HZ  LYS A  26       4.590  -3.681 -25.971  1.00  2.18           H  
ATOM    392 3HZ  LYS A  26       3.679  -2.350 -26.355  1.00  2.18           H  
ATOM    393  N   ASN A  27       7.039   2.663 -30.232  1.00  2.28           N  
ATOM    394  CA  ASN A  27       6.477   3.382 -31.377  1.00  2.28           C  
ATOM    395  C   ASN A  27       7.554   3.741 -32.415  1.00  2.28           C  
ATOM    396  O   ASN A  27       7.272   3.807 -33.615  1.00  2.28           O  
ATOM    397  CB  ASN A  27       5.748   4.632 -30.919  1.00  2.28           C  
ATOM    398  CG  ASN A  27       4.432   4.346 -30.226  1.00  2.28           C  
ATOM    399  OD1 ASN A  27       3.814   3.289 -30.415  1.00  2.28           O  
ATOM    400  ND2 ASN A  27       3.981   5.292 -29.437  1.00  2.28           N  
ATOM    401  H   ASN A  27       7.045   3.112 -29.316  1.00  2.28           H  
ATOM    402  HA  ASN A  27       5.761   2.726 -31.874  1.00  2.28           H  
ATOM    403 1HB  ASN A  27       6.385   5.185 -30.237  1.00  2.28           H  
ATOM    404 2HB  ASN A  27       5.561   5.273 -31.777  1.00  2.28           H  
ATOM    405 1HD2 ASN A  27       3.105   5.177 -28.971  1.00  2.28           H  
ATOM    406 2HD2 ASN A  27       4.503   6.134 -29.320  1.00  2.28           H  
ATOM    407  N   LEU A  28       8.791   3.993 -31.952  1.00  2.44           N  
ATOM    408  CA  LEU A  28       9.903   4.253 -32.873  1.00  2.44           C  
ATOM    409  C   LEU A  28      10.200   2.969 -33.644  1.00  2.44           C  
ATOM    410  O   LEU A  28      10.450   2.982 -34.844  1.00  2.44           O  
ATOM    411  CB  LEU A  28      11.159   4.699 -32.107  1.00  2.44           C  
ATOM    412  CG  LEU A  28      11.117   6.077 -31.454  1.00  2.44           C  
ATOM    413  CD1 LEU A  28      12.341   6.234 -30.569  1.00  2.44           C  
ATOM    414  CD2 LEU A  28      11.102   7.138 -32.534  1.00  2.44           C  
ATOM    415  H   LEU A  28       8.949   4.004 -30.944  1.00  2.44           H  
ATOM    416  HA  LEU A  28       9.607   5.028 -33.574  1.00  2.44           H  
ATOM    417 1HB  LEU A  28      11.354   3.979 -31.324  1.00  2.44           H  
ATOM    418 2HB  LEU A  28      12.008   4.682 -32.796  1.00  2.44           H  
ATOM    419  HG  LEU A  28      10.226   6.171 -30.838  1.00  2.44           H  
ATOM    420 1HD1 LEU A  28      12.334   7.213 -30.095  1.00  2.44           H  
ATOM    421 2HD1 LEU A  28      12.328   5.470 -29.810  1.00  2.44           H  
ATOM    422 3HD1 LEU A  28      13.226   6.125 -31.178  1.00  2.44           H  
ATOM    423 1HD2 LEU A  28      11.076   8.125 -32.073  1.00  2.44           H  
ATOM    424 2HD2 LEU A  28      12.001   7.044 -33.145  1.00  2.44           H  
ATOM    425 3HD2 LEU A  28      10.218   7.006 -33.160  1.00  2.44           H  
ATOM    426  N   HIS A  29      10.129   1.855 -32.932  1.00  2.65           N  
ATOM    427  CA  HIS A  29      10.294   0.519 -33.479  1.00  2.65           C  
ATOM    428  C   HIS A  29       8.907   0.161 -34.038  1.00  2.65           C  
ATOM    429  O   HIS A  29       8.090   1.049 -34.301  1.00  2.65           O  
ATOM    430  CB  HIS A  29      10.746  -0.471 -32.391  1.00  2.65           C  
ATOM    431  CG  HIS A  29      11.375  -1.766 -32.910  1.00  2.65           C  
ATOM    432  ND1 HIS A  29      10.651  -2.794 -33.473  1.00  2.65           N  
ATOM    433  CD2 HIS A  29      12.667  -2.168 -32.920  1.00  2.65           C  
ATOM    434  CE1 HIS A  29      11.475  -3.776 -33.815  1.00  2.65           C  
ATOM    435  NE2 HIS A  29      12.700  -3.419 -33.488  1.00  2.65           N  
ATOM    436  H   HIS A  29       9.954   1.943 -31.928  1.00  2.65           H  
ATOM    437  HA  HIS A  29      11.017   0.514 -34.294  1.00  2.65           H  
ATOM    438 1HB  HIS A  29      11.466   0.024 -31.737  1.00  2.65           H  
ATOM    439 2HB  HIS A  29       9.883  -0.733 -31.774  1.00  2.65           H  
ATOM    440  HD2 HIS A  29      13.522  -1.602 -32.546  1.00  2.65           H  
ATOM    441  HE1 HIS A  29      11.190  -4.716 -34.287  1.00  2.65           H  
ATOM    442  HE2 HIS A  29      13.535  -3.973 -33.635  1.00  2.65           H  
ATOM    443  N   GLN A  30       8.646  -1.103 -34.329  1.00  2.94           N  
ATOM    444  CA  GLN A  30       7.343  -1.450 -34.881  1.00  2.94           C  
ATOM    445  C   GLN A  30       7.029  -0.619 -36.121  1.00  2.94           C  
ATOM    446  O   GLN A  30       7.501  -0.923 -37.215  1.00  2.94           O  
ATOM    447  CB  GLN A  30       6.239  -1.287 -33.821  1.00  2.94           C  
ATOM    448  CG  GLN A  30       6.395  -2.189 -32.603  1.00  2.94           C  
ATOM    449  CD  GLN A  30       6.264  -3.660 -32.924  1.00  2.94           C  
ATOM    450  OE1 GLN A  30       5.277  -4.095 -33.526  1.00  2.94           O  
ATOM    451  NE2 GLN A  30       7.257  -4.445 -32.516  1.00  2.94           N  
ATOM    452  H   GLN A  30       9.323  -1.820 -34.118  1.00  2.94           H  
ATOM    453  HA  GLN A  30       7.372  -2.499 -35.184  1.00  2.94           H  
ATOM    454 1HB  GLN A  30       6.213  -0.267 -33.440  1.00  2.94           H  
ATOM    455 2HB  GLN A  30       5.267  -1.496 -34.268  1.00  2.94           H  
ATOM    456 1HG  GLN A  30       7.386  -2.016 -32.179  1.00  2.94           H  
ATOM    457 2HG  GLN A  30       5.633  -1.921 -31.872  1.00  2.94           H  
ATOM    458 1HE2 GLN A  30       7.226  -5.428 -32.697  1.00  2.94           H  
ATOM    459 2HE2 GLN A  30       8.037  -4.053 -32.023  1.00  2.94           H  
ATOM    460  N   LYS A  31       6.190   0.399 -35.966  1.00  3.33           N  
ATOM    461  CA  LYS A  31       5.730   1.220 -37.079  1.00  3.33           C  
ATOM    462  C   LYS A  31       6.904   1.883 -37.793  1.00  3.33           C  
ATOM    463  O   LYS A  31       6.847   2.141 -38.997  1.00  3.33           O  
ATOM    464  CB  LYS A  31       4.774   2.302 -36.573  1.00  3.33           C  
ATOM    465  CG  LYS A  31       3.413   1.793 -36.095  1.00  3.33           C  
ATOM    466  CD  LYS A  31       2.539   2.947 -35.598  1.00  3.33           C  
ATOM    467  CE  LYS A  31       1.178   2.460 -35.114  1.00  3.33           C  
ATOM    468  NZ  LYS A  31       0.340   3.581 -34.598  1.00  3.33           N  
ATOM    469  H   LYS A  31       5.933   0.643 -35.023  1.00  3.33           H  
ATOM    470  HA  LYS A  31       5.212   0.584 -37.794  1.00  3.33           H  
ATOM    471 1HB  LYS A  31       5.247   2.832 -35.739  1.00  3.33           H  
ATOM    472 2HB  LYS A  31       4.603   3.029 -37.364  1.00  3.33           H  
ATOM    473 1HG  LYS A  31       2.905   1.280 -36.911  1.00  3.33           H  
ATOM    474 2HG  LYS A  31       3.565   1.085 -35.278  1.00  3.33           H  
ATOM    475 1HD  LYS A  31       3.045   3.454 -34.775  1.00  3.33           H  
ATOM    476 2HD  LYS A  31       2.392   3.663 -36.407  1.00  3.33           H  
ATOM    477 1HE  LYS A  31       0.656   1.978 -35.939  1.00  3.33           H  
ATOM    478 2HE  LYS A  31       1.324   1.733 -34.315  1.00  3.33           H  
ATOM    479 1HZ  LYS A  31      -0.551   3.220 -34.285  1.00  3.33           H  
ATOM    480 2HZ  LYS A  31       0.813   4.026 -33.823  1.00  3.33           H  
ATOM    481 3HZ  LYS A  31       0.188   4.257 -35.333  1.00  3.33           H  
ATOM    482  N   GLY A  32       7.959   2.176 -37.046  1.00  3.81           N  
ATOM    483  CA  GLY A  32       9.143   2.804 -37.597  1.00  3.81           C  
ATOM    484  C   GLY A  32      10.271   1.800 -37.874  1.00  3.81           C  
ATOM    485  O   GLY A  32      11.400   2.207 -38.153  1.00  3.81           O  
ATOM    486  H   GLY A  32       7.951   1.931 -36.052  1.00  3.81           H  
ATOM    487 1HA  GLY A  32       8.879   3.315 -38.520  1.00  3.81           H  
ATOM    488 2HA  GLY A  32       9.486   3.574 -36.916  1.00  3.81           H  
ATOM    489  N   SER A  33       9.990   0.486 -37.840  1.00  4.35           N  
ATOM    490  CA  SER A  33      11.050  -0.526 -37.961  1.00  4.35           C  
ATOM    491  C   SER A  33      11.661  -0.674 -39.354  1.00  4.35           C  
ATOM    492  O   SER A  33      11.593  -1.734 -39.982  1.00  4.35           O  
ATOM    493  CB  SER A  33      10.558  -1.889 -37.515  1.00  4.35           C  
ATOM    494  OG  SER A  33       9.472  -2.321 -38.295  1.00  4.35           O  
ATOM    495  H   SER A  33       9.037   0.166 -37.673  1.00  4.35           H  
ATOM    496  HA  SER A  33      11.841  -0.228 -37.287  1.00  4.35           H  
ATOM    497 1HB  SER A  33      11.380  -2.608 -37.596  1.00  4.35           H  
ATOM    498 2HB  SER A  33      10.268  -1.847 -36.470  1.00  4.35           H  
ATOM    499  HG  SER A  33       8.722  -1.734 -38.064  1.00  4.35           H  
ATOM    500  N   SER A  34      12.305   0.384 -39.834  1.00  4.85           N  
ATOM    501  CA  SER A  34      12.915   0.406 -41.159  1.00  4.85           C  
ATOM    502  C   SER A  34      14.264  -0.316 -41.160  1.00  4.85           C  
ATOM    503  O   SER A  34      15.307   0.255 -41.475  1.00  4.85           O  
ATOM    504  CB  SER A  34      13.095   1.842 -41.617  1.00  4.85           C  
ATOM    505  OG  SER A  34      11.861   2.491 -41.746  1.00  4.85           O  
ATOM    506  H   SER A  34      12.332   1.207 -39.247  1.00  4.85           H  
ATOM    507  HA  SER A  34      12.248  -0.105 -41.856  1.00  4.85           H  
ATOM    508 1HB  SER A  34      13.709   2.372 -40.892  1.00  4.85           H  
ATOM    509 2HB  SER A  34      13.623   1.858 -42.572  1.00  4.85           H  
ATOM    510  HG  SER A  34      11.516   2.584 -40.845  1.00  4.85           H  
ATOM    511  N   ASP A  35      14.202  -1.621 -40.912  1.00  5.23           N  
ATOM    512  CA  ASP A  35      15.369  -2.497 -40.771  1.00  5.23           C  
ATOM    513  C   ASP A  35      15.950  -2.896 -42.116  1.00  5.23           C  
ATOM    514  O   ASP A  35      16.981  -3.563 -42.193  1.00  5.23           O  
ATOM    515  CB  ASP A  35      15.004  -3.754 -39.983  1.00  5.23           C  
ATOM    516  CG  ASP A  35      14.748  -3.501 -38.501  1.00  5.23           C  
ATOM    517  OD1 ASP A  35      15.261  -2.545 -37.970  1.00  5.23           O  
ATOM    518  OD2 ASP A  35      14.047  -4.280 -37.908  1.00  5.23           O  
ATOM    519  H   ASP A  35      13.271  -1.992 -40.723  1.00  5.23           H  
ATOM    520  HA  ASP A  35      16.136  -1.959 -40.219  1.00  5.23           H  
ATOM    521 1HB  ASP A  35      14.098  -4.193 -40.407  1.00  5.23           H  
ATOM    522 2HB  ASP A  35      15.801  -4.484 -40.085  1.00  5.23           H  
ATOM    523  N   GLU A  36      15.274  -2.479 -43.173  1.00  5.37           N  
ATOM    524  CA  GLU A  36      15.681  -2.742 -44.537  1.00  5.37           C  
ATOM    525  C   GLU A  36      16.749  -1.739 -44.981  1.00  5.37           C  
ATOM    526  O   GLU A  36      17.353  -1.898 -46.042  1.00  5.37           O  
ATOM    527  CB  GLU A  36      14.466  -2.651 -45.462  1.00  5.37           C  
ATOM    528  CG  GLU A  36      13.407  -3.718 -45.211  1.00  5.37           C  
ATOM    529  CD  GLU A  36      12.199  -3.591 -46.116  1.00  5.37           C  
ATOM    530  OE1 GLU A  36      12.165  -2.683 -46.914  1.00  5.37           O  
ATOM    531  OE2 GLU A  36      11.312  -4.405 -46.004  1.00  5.37           O  
ATOM    532  H   GLU A  36      14.437  -1.942 -43.014  1.00  5.37           H  
ATOM    533  HA  GLU A  36      16.104  -3.745 -44.590  1.00  5.37           H  
ATOM    534 1HB  GLU A  36      13.999  -1.672 -45.347  1.00  5.37           H  
ATOM    535 2HB  GLU A  36      14.795  -2.738 -46.496  1.00  5.37           H  
ATOM    536 1HG  GLU A  36      13.856  -4.699 -45.360  1.00  5.37           H  
ATOM    537 2HG  GLU A  36      13.085  -3.651 -44.171  1.00  5.37           H  
ATOM    538  N   LYS A  37      16.968  -0.694 -44.175  1.00  5.21           N  
ATOM    539  CA  LYS A  37      17.951   0.329 -44.502  1.00  5.21           C  
ATOM    540  C   LYS A  37      19.124   0.265 -43.534  1.00  5.21           C  
ATOM    541  O   LYS A  37      18.968  -0.147 -42.379  1.00  5.21           O  
ATOM    542  CB  LYS A  37      17.292   1.698 -44.491  1.00  5.21           C  
ATOM    543  CG  LYS A  37      16.242   1.875 -45.590  1.00  5.21           C  
ATOM    544  CD  LYS A  37      15.626   3.262 -45.570  1.00  5.21           C  
ATOM    545  CE  LYS A  37      14.618   3.441 -46.691  1.00  5.21           C  
ATOM    546  NZ  LYS A  37      14.003   4.796 -46.665  1.00  5.21           N  
ATOM    547  H   LYS A  37      16.443  -0.596 -43.307  1.00  5.21           H  
ATOM    548  HA  LYS A  37      18.337   0.140 -45.503  1.00  5.21           H  
ATOM    549 1HB  LYS A  37      16.796   1.835 -43.536  1.00  5.21           H  
ATOM    550 2HB  LYS A  37      18.048   2.478 -44.589  1.00  5.21           H  
ATOM    551 1HG  LYS A  37      16.703   1.699 -46.562  1.00  5.21           H  
ATOM    552 2HG  LYS A  37      15.450   1.140 -45.447  1.00  5.21           H  
ATOM    553 1HD  LYS A  37      15.101   3.401 -44.632  1.00  5.21           H  
ATOM    554 2HD  LYS A  37      16.404   4.019 -45.652  1.00  5.21           H  
ATOM    555 1HE  LYS A  37      15.119   3.298 -47.647  1.00  5.21           H  
ATOM    556 2HE  LYS A  37      13.832   2.693 -46.587  1.00  5.21           H  
ATOM    557 1HZ  LYS A  37      13.340   4.880 -47.422  1.00  5.21           H  
ATOM    558 2HZ  LYS A  37      13.527   4.932 -45.782  1.00  5.21           H  
ATOM    559 3HZ  LYS A  37      14.724   5.495 -46.769  1.00  5.21           H  
ATOM    560  N   ASP A  38      20.299   0.679 -43.999  1.00  4.77           N  
ATOM    561  CA  ASP A  38      21.487   0.607 -43.164  1.00  4.77           C  
ATOM    562  C   ASP A  38      21.305   1.336 -41.845  1.00  4.77           C  
ATOM    563  O   ASP A  38      20.757   2.443 -41.789  1.00  4.77           O  
ATOM    564  CB  ASP A  38      22.696   1.191 -43.898  1.00  4.77           C  
ATOM    565  CG  ASP A  38      23.156   0.334 -45.079  1.00  4.77           C  
ATOM    566  OD1 ASP A  38      22.666  -0.763 -45.230  1.00  4.77           O  
ATOM    567  OD2 ASP A  38      23.995   0.789 -45.818  1.00  4.77           O  
ATOM    568  H   ASP A  38      20.371   1.020 -44.949  1.00  4.77           H  
ATOM    569  HA  ASP A  38      21.689  -0.442 -42.949  1.00  4.77           H  
ATOM    570 1HB  ASP A  38      22.453   2.189 -44.263  1.00  4.77           H  
ATOM    571 2HB  ASP A  38      23.527   1.294 -43.198  1.00  4.77           H  
ATOM    572  N   GLY A  39      21.699   0.660 -40.767  1.00  4.18           N  
ATOM    573  CA  GLY A  39      21.669   1.211 -39.417  1.00  4.18           C  
ATOM    574  C   GLY A  39      20.270   1.210 -38.822  1.00  4.18           C  
ATOM    575  O   GLY A  39      20.078   1.612 -37.678  1.00  4.18           O  
ATOM    576  H   GLY A  39      22.084  -0.265 -40.899  1.00  4.18           H  
ATOM    577 1HA  GLY A  39      22.335   0.633 -38.777  1.00  4.18           H  
ATOM    578 2HA  GLY A  39      22.054   2.230 -39.438  1.00  4.18           H  
ATOM    579  N   ALA A  40      19.293   0.742 -39.603  1.00  3.58           N  
ATOM    580  CA  ALA A  40      17.882   0.769 -39.252  1.00  3.58           C  
ATOM    581  C   ALA A  40      17.453   2.221 -38.991  1.00  3.58           C  
ATOM    582  O   ALA A  40      16.604   2.536 -38.129  1.00  3.58           O  
ATOM    583  CB  ALA A  40      17.597  -0.123 -38.085  1.00  3.58           C  
ATOM    584  H   ALA A  40      19.514   0.391 -40.534  1.00  3.58           H  
ATOM    585  HA  ALA A  40      17.323   0.403 -40.110  1.00  3.58           H  
ATOM    586 1HB  ALA A  40      16.528  -0.092 -37.907  1.00  3.58           H  
ATOM    587 2HB  ALA A  40      17.893  -1.144 -38.324  1.00  3.58           H  
ATOM    588 3HB  ALA A  40      18.134   0.215 -37.207  1.00  3.58           H  
ATOM    589  N   CYS A  41      18.022   3.106 -39.821  1.00  3.06           N  
ATOM    590  CA  CYS A  41      17.735   4.527 -39.810  1.00  3.06           C  
ATOM    591  C   CYS A  41      17.919   5.091 -38.407  1.00  3.06           C  
ATOM    592  O   CYS A  41      18.857   4.732 -37.701  1.00  3.06           O  
ATOM    593  CB  CYS A  41      16.297   4.757 -40.292  1.00  3.06           C  
ATOM    594  SG  CYS A  41      16.003   4.196 -41.961  1.00  3.06           S  
ATOM    595  H   CYS A  41      18.734   2.770 -40.476  1.00  3.06           H  
ATOM    596  HA  CYS A  41      18.426   5.028 -40.489  1.00  3.06           H  
ATOM    597 1HB  CYS A  41      15.591   4.251 -39.636  1.00  3.06           H  
ATOM    598 2HB  CYS A  41      16.064   5.815 -40.286  1.00  3.06           H  
ATOM    599  HG  CYS A  41      16.196   2.895 -41.722  1.00  3.06           H  
ATOM    600  N   GLY A  42      17.050   6.010 -38.015  1.00  2.67           N  
ATOM    601  CA  GLY A  42      17.103   6.607 -36.694  1.00  2.67           C  
ATOM    602  C   GLY A  42      15.971   6.071 -35.834  1.00  2.67           C  
ATOM    603  O   GLY A  42      15.532   6.754 -34.911  1.00  2.67           O  
ATOM    604  H   GLY A  42      16.310   6.300 -38.631  1.00  2.67           H  
ATOM    605 1HA  GLY A  42      18.060   6.382 -36.224  1.00  2.67           H  
ATOM    606 2HA  GLY A  42      17.025   7.690 -36.777  1.00  2.67           H  
ATOM    607  N   LEU A  43      15.411   4.917 -36.223  1.00  2.41           N  
ATOM    608  CA  LEU A  43      14.241   4.393 -35.527  1.00  2.41           C  
ATOM    609  C   LEU A  43      14.559   3.202 -34.619  1.00  2.41           C  
ATOM    610  O   LEU A  43      14.264   3.226 -33.415  1.00  2.41           O  
ATOM    611  CB  LEU A  43      13.219   3.972 -36.569  1.00  2.41           C  
ATOM    612  CG  LEU A  43      12.345   5.111 -37.176  1.00  2.41           C  
ATOM    613  CD1 LEU A  43      11.813   5.985 -36.063  1.00  2.41           C  
ATOM    614  CD2 LEU A  43      13.164   5.898 -38.193  1.00  2.41           C  
ATOM    615  H   LEU A  43      15.830   4.367 -36.976  1.00  2.41           H  
ATOM    616  HA  LEU A  43      13.819   5.184 -34.911  1.00  2.41           H  
ATOM    617 1HB  LEU A  43      13.744   3.485 -37.392  1.00  2.41           H  
ATOM    618 2HB  LEU A  43      12.557   3.241 -36.118  1.00  2.41           H  
ATOM    619  HG  LEU A  43      11.497   4.678 -37.684  1.00  2.41           H  
ATOM    620 1HD1 LEU A  43      11.185   6.770 -36.481  1.00  2.41           H  
ATOM    621 2HD1 LEU A  43      11.229   5.380 -35.386  1.00  2.41           H  
ATOM    622 3HD1 LEU A  43      12.646   6.435 -35.524  1.00  2.41           H  
ATOM    623 1HD2 LEU A  43      12.544   6.681 -38.628  1.00  2.41           H  
ATOM    624 2HD2 LEU A  43      14.012   6.347 -37.718  1.00  2.41           H  
ATOM    625 3HD2 LEU A  43      13.498   5.222 -38.977  1.00  2.41           H  
ATOM    626  N   CYS A  44      15.206   2.168 -35.160  1.00  2.25           N  
ATOM    627  CA  CYS A  44      15.570   1.049 -34.301  1.00  2.25           C  
ATOM    628  C   CYS A  44      16.884   1.531 -33.773  1.00  2.25           C  
ATOM    629  O   CYS A  44      17.274   2.630 -34.158  1.00  2.25           O  
ATOM    630  CB  CYS A  44      15.669  -0.268 -35.025  1.00  2.25           C  
ATOM    631  SG  CYS A  44      14.130  -0.763 -35.795  1.00  2.25           S  
ATOM    632  H   CYS A  44      15.479   2.168 -36.148  1.00  2.25           H  
ATOM    633  HA  CYS A  44      14.859   0.947 -33.480  1.00  2.25           H  
ATOM    634 1HB  CYS A  44      16.420  -0.216 -35.740  1.00  2.25           H  
ATOM    635 2HB  CYS A  44      15.953  -1.049 -34.327  1.00  2.25           H  
ATOM    636  HG  CYS A  44      14.665  -1.721 -36.607  1.00  2.25           H  
ATOM    637  N   MET A  45      17.521   0.837 -32.839  1.00  2.19           N  
ATOM    638  CA  MET A  45      18.777   1.332 -32.248  1.00  2.19           C  
ATOM    639  C   MET A  45      18.438   2.494 -31.303  1.00  2.19           C  
ATOM    640  O   MET A  45      18.607   2.367 -30.100  1.00  2.19           O  
ATOM    641  CB  MET A  45      19.829   1.721 -33.307  1.00  2.19           C  
ATOM    642  CG  MET A  45      20.316   0.557 -34.170  1.00  2.19           C  
ATOM    643  SD  MET A  45      21.086  -0.739 -33.194  1.00  2.19           S  
ATOM    644  CE  MET A  45      22.550   0.122 -32.628  1.00  2.19           C  
ATOM    645  H   MET A  45      17.155  -0.058 -32.542  1.00  2.19           H  
ATOM    646  HA  MET A  45      19.210   0.537 -31.641  1.00  2.19           H  
ATOM    647 1HB  MET A  45      19.525   2.528 -33.951  1.00  2.19           H  
ATOM    648 2HB  MET A  45      20.712   2.084 -32.781  1.00  2.19           H  
ATOM    649 1HG  MET A  45      19.479   0.132 -34.723  1.00  2.19           H  
ATOM    650 2HG  MET A  45      21.042   0.927 -34.897  1.00  2.19           H  
ATOM    651 1HE  MET A  45      23.144  -0.544 -32.002  1.00  2.19           H  
ATOM    652 2HE  MET A  45      23.141   0.439 -33.488  1.00  2.19           H  
ATOM    653 3HE  MET A  45      22.256   0.999 -32.048  1.00  2.19           H  
ATOM    654  N   LEU A  46      17.905   3.601 -31.823  1.00  2.19           N  
ATOM    655  CA  LEU A  46      17.409   4.667 -30.963  1.00  2.19           C  
ATOM    656  C   LEU A  46      16.324   4.152 -30.038  1.00  2.19           C  
ATOM    657  O   LEU A  46      16.433   4.307 -28.824  1.00  2.19           O  
ATOM    658  CB  LEU A  46      16.813   5.816 -31.771  1.00  2.19           C  
ATOM    659  CG  LEU A  46      16.152   6.914 -30.919  1.00  2.19           C  
ATOM    660  CD1 LEU A  46      17.186   7.548 -30.016  1.00  2.19           C  
ATOM    661  CD2 LEU A  46      15.506   7.940 -31.833  1.00  2.19           C  
ATOM    662  H   LEU A  46      17.807   3.663 -32.829  1.00  2.19           H  
ATOM    663  HA  LEU A  46      18.234   5.041 -30.361  1.00  2.19           H  
ATOM    664 1HB  LEU A  46      17.595   6.276 -32.369  1.00  2.19           H  
ATOM    665 2HB  LEU A  46      16.053   5.414 -32.452  1.00  2.19           H  
ATOM    666  HG  LEU A  46      15.392   6.469 -30.284  1.00  2.19           H  
ATOM    667 1HD1 LEU A  46      16.711   8.315 -29.405  1.00  2.19           H  
ATOM    668 2HD1 LEU A  46      17.621   6.785 -29.369  1.00  2.19           H  
ATOM    669 3HD1 LEU A  46      17.968   8.000 -30.626  1.00  2.19           H  
ATOM    670 1HD2 LEU A  46      15.026   8.713 -31.236  1.00  2.19           H  
ATOM    671 2HD2 LEU A  46      16.267   8.391 -32.470  1.00  2.19           H  
ATOM    672 3HD2 LEU A  46      14.760   7.450 -32.462  1.00  2.19           H  
ATOM    673  N   GLY A  47      15.294   3.493 -30.586  1.00  2.24           N  
ATOM    674  CA  GLY A  47      14.240   2.966 -29.729  1.00  2.24           C  
ATOM    675  C   GLY A  47      14.806   1.987 -28.700  1.00  2.24           C  
ATOM    676  O   GLY A  47      14.348   1.948 -27.556  1.00  2.24           O  
ATOM    677  H   GLY A  47      15.203   3.382 -31.599  1.00  2.24           H  
ATOM    678 1HA  GLY A  47      13.753   3.790 -29.212  1.00  2.24           H  
ATOM    679 2HA  GLY A  47      13.483   2.474 -30.341  1.00  2.24           H  
ATOM    680  N   THR A  48      15.822   1.219 -29.100  1.00  2.29           N  
ATOM    681  CA  THR A  48      16.459   0.262 -28.207  1.00  2.29           C  
ATOM    682  C   THR A  48      17.169   0.990 -27.081  1.00  2.29           C  
ATOM    683  O   THR A  48      17.062   0.610 -25.915  1.00  2.29           O  
ATOM    684  CB  THR A  48      17.471  -0.620 -28.954  1.00  2.29           C  
ATOM    685  OG1 THR A  48      16.796  -1.384 -29.974  1.00  2.29           O  
ATOM    686  CG2 THR A  48      18.173  -1.548 -27.980  1.00  2.29           C  
ATOM    687  H   THR A  48      16.162   1.320 -30.044  1.00  2.29           H  
ATOM    688  HA  THR A  48      15.691  -0.377 -27.769  1.00  2.29           H  
ATOM    689  HB  THR A  48      18.214   0.009 -29.421  1.00  2.29           H  
ATOM    690  HG1 THR A  48      16.344  -2.125 -29.562  1.00  2.29           H  
ATOM    691 1HG2 THR A  48      18.896  -2.158 -28.518  1.00  2.29           H  
ATOM    692 2HG2 THR A  48      18.689  -0.954 -27.224  1.00  2.29           H  
ATOM    693 3HG2 THR A  48      17.440  -2.193 -27.496  1.00  2.29           H  
ATOM    694  N   ASN A  49      17.903   2.044 -27.433  1.00  2.32           N  
ATOM    695  CA  ASN A  49      18.654   2.816 -26.464  1.00  2.32           C  
ATOM    696  C   ASN A  49      17.704   3.440 -25.461  1.00  2.32           C  
ATOM    697  O   ASN A  49      17.986   3.462 -24.263  1.00  2.32           O  
ATOM    698  CB  ASN A  49      19.481   3.869 -27.173  1.00  2.32           C  
ATOM    699  CG  ASN A  49      20.655   3.271 -27.917  1.00  2.32           C  
ATOM    700  OD1 ASN A  49      21.102   2.150 -27.633  1.00  2.32           O  
ATOM    701  ND2 ASN A  49      21.161   4.006 -28.876  1.00  2.32           N  
ATOM    702  H   ASN A  49      17.961   2.305 -28.413  1.00  2.32           H  
ATOM    703  HA  ASN A  49      19.320   2.146 -25.921  1.00  2.32           H  
ATOM    704 1HB  ASN A  49      18.852   4.406 -27.881  1.00  2.32           H  
ATOM    705 2HB  ASN A  49      19.848   4.592 -26.446  1.00  2.32           H  
ATOM    706 1HD2 ASN A  49      21.935   3.668 -29.409  1.00  2.32           H  
ATOM    707 2HD2 ASN A  49      20.772   4.903 -29.074  1.00  2.32           H  
ATOM    708  N   VAL A  50      16.526   3.864 -25.927  1.00  2.33           N  
ATOM    709  CA  VAL A  50      15.535   4.414 -25.019  1.00  2.33           C  
ATOM    710  C   VAL A  50      15.151   3.351 -24.003  1.00  2.33           C  
ATOM    711  O   VAL A  50      15.195   3.585 -22.799  1.00  2.33           O  
ATOM    712  CB  VAL A  50      14.279   4.885 -25.796  1.00  2.33           C  
ATOM    713  CG1 VAL A  50      13.144   5.233 -24.830  1.00  2.33           C  
ATOM    714  CG2 VAL A  50      14.628   6.109 -26.651  1.00  2.33           C  
ATOM    715  H   VAL A  50      16.346   3.835 -26.933  1.00  2.33           H  
ATOM    716  HA  VAL A  50      15.970   5.265 -24.495  1.00  2.33           H  
ATOM    717  HB  VAL A  50      13.936   4.085 -26.434  1.00  2.33           H  
ATOM    718 1HG1 VAL A  50      12.263   5.549 -25.393  1.00  2.33           H  
ATOM    719 2HG1 VAL A  50      12.896   4.352 -24.250  1.00  2.33           H  
ATOM    720 3HG1 VAL A  50      13.457   6.037 -24.165  1.00  2.33           H  
ATOM    721 1HG2 VAL A  50      13.747   6.428 -27.207  1.00  2.33           H  
ATOM    722 2HG2 VAL A  50      14.963   6.917 -26.004  1.00  2.33           H  
ATOM    723 3HG2 VAL A  50      15.415   5.863 -27.343  1.00  2.33           H  
ATOM    724  N   VAL A  51      14.875   2.138 -24.470  1.00  2.29           N  
ATOM    725  CA  VAL A  51      14.501   1.091 -23.536  1.00  2.29           C  
ATOM    726  C   VAL A  51      15.614   0.788 -22.540  1.00  2.29           C  
ATOM    727  O   VAL A  51      15.370   0.698 -21.333  1.00  2.29           O  
ATOM    728  CB  VAL A  51      14.141  -0.192 -24.294  1.00  2.29           C  
ATOM    729  CG1 VAL A  51      13.953  -1.339 -23.301  1.00  2.29           C  
ATOM    730  CG2 VAL A  51      12.878   0.049 -25.143  1.00  2.29           C  
ATOM    731  H   VAL A  51      14.873   1.966 -25.478  1.00  2.29           H  
ATOM    732  HA  VAL A  51      13.638   1.426 -22.985  1.00  2.29           H  
ATOM    733  HB  VAL A  51      14.966  -0.460 -24.950  1.00  2.29           H  
ATOM    734 1HG1 VAL A  51      13.722  -2.245 -23.849  1.00  2.29           H  
ATOM    735 2HG1 VAL A  51      14.875  -1.482 -22.735  1.00  2.29           H  
ATOM    736 3HG1 VAL A  51      13.151  -1.119 -22.621  1.00  2.29           H  
ATOM    737 1HG2 VAL A  51      12.637  -0.857 -25.697  1.00  2.29           H  
ATOM    738 2HG2 VAL A  51      12.050   0.314 -24.525  1.00  2.29           H  
ATOM    739 3HG2 VAL A  51      13.065   0.856 -25.839  1.00  2.29           H  
ATOM    740  N   VAL A  52      16.848   0.679 -23.020  1.00  2.23           N  
ATOM    741  CA  VAL A  52      17.950   0.355 -22.125  1.00  2.23           C  
ATOM    742  C   VAL A  52      18.144   1.420 -21.056  1.00  2.23           C  
ATOM    743  O   VAL A  52      18.261   1.094 -19.871  1.00  2.23           O  
ATOM    744  CB  VAL A  52      19.251   0.194 -22.922  1.00  2.23           C  
ATOM    745  CG1 VAL A  52      20.434   0.074 -21.959  1.00  2.23           C  
ATOM    746  CG2 VAL A  52      19.144  -1.050 -23.810  1.00  2.23           C  
ATOM    747  H   VAL A  52      17.005   0.782 -24.022  1.00  2.23           H  
ATOM    748  HA  VAL A  52      17.726  -0.590 -21.637  1.00  2.23           H  
ATOM    749  HB  VAL A  52      19.406   1.079 -23.543  1.00  2.23           H  
ATOM    750 1HG1 VAL A  52      21.357  -0.031 -22.525  1.00  2.23           H  
ATOM    751 2HG1 VAL A  52      20.496   0.970 -21.337  1.00  2.23           H  
ATOM    752 3HG1 VAL A  52      20.302  -0.798 -21.319  1.00  2.23           H  
ATOM    753 1HG2 VAL A  52      20.059  -1.164 -24.388  1.00  2.23           H  
ATOM    754 2HG2 VAL A  52      18.992  -1.929 -23.188  1.00  2.23           H  
ATOM    755 3HG2 VAL A  52      18.304  -0.940 -24.486  1.00  2.23           H  
ATOM    756  N   ILE A  53      18.100   2.689 -21.451  1.00  2.15           N  
ATOM    757  CA  ILE A  53      18.286   3.780 -20.508  1.00  2.15           C  
ATOM    758  C   ILE A  53      17.217   3.765 -19.433  1.00  2.15           C  
ATOM    759  O   ILE A  53      17.518   3.941 -18.254  1.00  2.15           O  
ATOM    760  CB  ILE A  53      18.237   5.134 -21.233  1.00  2.15           C  
ATOM    761  CG1 ILE A  53      19.474   5.290 -22.120  1.00  2.15           C  
ATOM    762  CG2 ILE A  53      18.138   6.263 -20.211  1.00  2.15           C  
ATOM    763  CD1 ILE A  53      19.367   6.430 -23.100  1.00  2.15           C  
ATOM    764  H   ILE A  53      17.973   2.904 -22.441  1.00  2.15           H  
ATOM    765  HA  ILE A  53      19.258   3.668 -20.035  1.00  2.15           H  
ATOM    766  HB  ILE A  53      17.363   5.157 -21.889  1.00  2.15           H  
ATOM    767 1HG1 ILE A  53      20.340   5.459 -21.484  1.00  2.15           H  
ATOM    768 2HG1 ILE A  53      19.631   4.366 -22.671  1.00  2.15           H  
ATOM    769 1HG2 ILE A  53      18.093   7.217 -20.732  1.00  2.15           H  
ATOM    770 2HG2 ILE A  53      17.237   6.134 -19.610  1.00  2.15           H  
ATOM    771 3HG2 ILE A  53      19.014   6.241 -19.561  1.00  2.15           H  
ATOM    772 1HD1 ILE A  53      20.276   6.483 -23.695  1.00  2.15           H  
ATOM    773 2HD1 ILE A  53      18.511   6.257 -23.756  1.00  2.15           H  
ATOM    774 3HD1 ILE A  53      19.230   7.365 -22.559  1.00  2.15           H  
ATOM    775  N   LEU A  54      15.973   3.545 -19.829  1.00  2.07           N  
ATOM    776  CA  LEU A  54      14.867   3.524 -18.886  1.00  2.07           C  
ATOM    777  C   LEU A  54      15.005   2.377 -17.882  1.00  2.07           C  
ATOM    778  O   LEU A  54      14.699   2.522 -16.689  1.00  2.07           O  
ATOM    779  CB  LEU A  54      13.613   3.372 -19.704  1.00  2.07           C  
ATOM    780  CG  LEU A  54      13.312   4.533 -20.540  1.00  2.07           C  
ATOM    781  CD1 LEU A  54      12.230   4.131 -21.433  1.00  2.07           C  
ATOM    782  CD2 LEU A  54      12.964   5.731 -19.686  1.00  2.07           C  
ATOM    783  H   LEU A  54      15.782   3.413 -20.825  1.00  2.07           H  
ATOM    784  HA  LEU A  54      14.845   4.468 -18.357  1.00  2.07           H  
ATOM    785 1HB  LEU A  54      13.712   2.501 -20.356  1.00  2.07           H  
ATOM    786 2HB  LEU A  54      12.785   3.236 -19.084  1.00  2.07           H  
ATOM    787  HG  LEU A  54      14.171   4.789 -21.127  1.00  2.07           H  
ATOM    788 1HD1 LEU A  54      12.005   4.919 -22.097  1.00  2.07           H  
ATOM    789 2HD1 LEU A  54      12.566   3.285 -22.001  1.00  2.07           H  
ATOM    790 3HD1 LEU A  54      11.358   3.869 -20.851  1.00  2.07           H  
ATOM    791 1HD2 LEU A  54      12.749   6.584 -20.323  1.00  2.07           H  
ATOM    792 2HD2 LEU A  54      12.108   5.515 -19.080  1.00  2.07           H  
ATOM    793 3HD2 LEU A  54      13.810   5.968 -19.045  1.00  2.07           H  
ATOM    794  N   VAL A  55      15.498   1.238 -18.330  1.00  2.01           N  
ATOM    795  CA  VAL A  55      15.721   0.122 -17.426  1.00  2.01           C  
ATOM    796  C   VAL A  55      16.822   0.479 -16.422  1.00  2.01           C  
ATOM    797  O   VAL A  55      16.663   0.267 -15.215  1.00  2.01           O  
ATOM    798  CB  VAL A  55      16.027  -1.134 -18.242  1.00  2.01           C  
ATOM    799  CG1 VAL A  55      16.452  -2.265 -17.364  1.00  2.01           C  
ATOM    800  CG2 VAL A  55      14.754  -1.546 -19.012  1.00  2.01           C  
ATOM    801  H   VAL A  55      15.713   1.131 -19.328  1.00  2.01           H  
ATOM    802  HA  VAL A  55      14.813  -0.064 -16.857  1.00  2.01           H  
ATOM    803  HB  VAL A  55      16.836  -0.910 -18.941  1.00  2.01           H  
ATOM    804 1HG1 VAL A  55      16.659  -3.130 -17.988  1.00  2.01           H  
ATOM    805 2HG1 VAL A  55      17.349  -1.987 -16.810  1.00  2.01           H  
ATOM    806 3HG1 VAL A  55      15.654  -2.496 -16.681  1.00  2.01           H  
ATOM    807 1HG2 VAL A  55      14.971  -2.419 -19.613  1.00  2.01           H  
ATOM    808 2HG2 VAL A  55      13.959  -1.774 -18.305  1.00  2.01           H  
ATOM    809 3HG2 VAL A  55      14.434  -0.740 -19.656  1.00  2.01           H  
ATOM    810  N   GLU A  56      17.920   1.070 -16.917  1.00  1.95           N  
ATOM    811  CA  GLU A  56      19.022   1.497 -16.053  1.00  1.95           C  
ATOM    812  C   GLU A  56      18.559   2.573 -15.055  1.00  1.95           C  
ATOM    813  O   GLU A  56      18.963   2.571 -13.883  1.00  1.95           O  
ATOM    814  CB  GLU A  56      20.181   2.027 -16.911  1.00  1.95           C  
ATOM    815  CG  GLU A  56      20.922   0.949 -17.724  1.00  1.95           C  
ATOM    816  CD  GLU A  56      22.003   1.514 -18.627  1.00  1.95           C  
ATOM    817  OE1 GLU A  56      22.118   2.715 -18.721  1.00  1.95           O  
ATOM    818  OE2 GLU A  56      22.715   0.736 -19.223  1.00  1.95           O  
ATOM    819  H   GLU A  56      17.993   1.213 -17.926  1.00  1.95           H  
ATOM    820  HA  GLU A  56      19.371   0.635 -15.489  1.00  1.95           H  
ATOM    821 1HB  GLU A  56      19.797   2.762 -17.616  1.00  1.95           H  
ATOM    822 2HB  GLU A  56      20.906   2.533 -16.275  1.00  1.95           H  
ATOM    823 1HG  GLU A  56      21.374   0.240 -17.035  1.00  1.95           H  
ATOM    824 2HG  GLU A  56      20.196   0.409 -18.329  1.00  1.95           H  
ATOM    825  N   MET A  57      17.677   3.469 -15.508  1.00  1.90           N  
ATOM    826  CA  MET A  57      17.105   4.534 -14.687  1.00  1.90           C  
ATOM    827  C   MET A  57      16.381   3.957 -13.482  1.00  1.90           C  
ATOM    828  O   MET A  57      16.647   4.344 -12.333  1.00  1.90           O  
ATOM    829  CB  MET A  57      16.122   5.316 -15.551  1.00  1.90           C  
ATOM    830  CG  MET A  57      15.343   6.414 -14.944  1.00  1.90           C  
ATOM    831  SD  MET A  57      14.050   7.003 -16.112  1.00  1.90           S  
ATOM    832  CE  MET A  57      12.836   5.657 -16.047  1.00  1.90           C  
ATOM    833  H   MET A  57      17.415   3.433 -16.491  1.00  1.90           H  
ATOM    834  HA  MET A  57      17.909   5.179 -14.334  1.00  1.90           H  
ATOM    835 1HB  MET A  57      16.652   5.721 -16.415  1.00  1.90           H  
ATOM    836 2HB  MET A  57      15.393   4.642 -15.934  1.00  1.90           H  
ATOM    837 1HG  MET A  57      14.858   6.037 -14.061  1.00  1.90           H  
ATOM    838 2HG  MET A  57      15.987   7.247 -14.669  1.00  1.90           H  
ATOM    839 1HE  MET A  57      11.997   5.894 -16.697  1.00  1.90           H  
ATOM    840 2HE  MET A  57      13.302   4.731 -16.372  1.00  1.90           H  
ATOM    841 3HE  MET A  57      12.477   5.530 -15.043  1.00  1.90           H  
ATOM    842  N   LEU A  58      15.484   2.996 -13.734  1.00  1.87           N  
ATOM    843  CA  LEU A  58      14.773   2.408 -12.618  1.00  1.87           C  
ATOM    844  C   LEU A  58      15.691   1.609 -11.719  1.00  1.87           C  
ATOM    845  O   LEU A  58      15.556   1.662 -10.494  1.00  1.87           O  
ATOM    846  CB  LEU A  58      13.661   1.453 -13.047  1.00  1.87           C  
ATOM    847  CG  LEU A  58      12.467   1.995 -13.690  1.00  1.87           C  
ATOM    848  CD1 LEU A  58      11.572   0.822 -13.960  1.00  1.87           C  
ATOM    849  CD2 LEU A  58      11.816   3.013 -12.817  1.00  1.87           C  
ATOM    850  H   LEU A  58      15.294   2.702 -14.695  1.00  1.87           H  
ATOM    851  HA  LEU A  58      14.335   3.214 -12.032  1.00  1.87           H  
ATOM    852 1HB  LEU A  58      14.098   0.749 -13.759  1.00  1.87           H  
ATOM    853 2HB  LEU A  58      13.340   0.884 -12.173  1.00  1.87           H  
ATOM    854  HG  LEU A  58      12.734   2.463 -14.641  1.00  1.87           H  
ATOM    855 1HD1 LEU A  58      10.665   1.149 -14.424  1.00  1.87           H  
ATOM    856 2HD1 LEU A  58      12.083   0.105 -14.595  1.00  1.87           H  
ATOM    857 3HD1 LEU A  58      11.336   0.354 -13.023  1.00  1.87           H  
ATOM    858 1HD2 LEU A  58      10.936   3.388 -13.318  1.00  1.87           H  
ATOM    859 2HD2 LEU A  58      11.534   2.569 -11.864  1.00  1.87           H  
ATOM    860 3HD2 LEU A  58      12.521   3.817 -12.649  1.00  1.87           H  
ATOM    861  N   ASN A  59      16.648   0.889 -12.310  1.00  1.85           N  
ATOM    862  CA  ASN A  59      17.526   0.054 -11.511  1.00  1.85           C  
ATOM    863  C   ASN A  59      18.379   0.896 -10.580  1.00  1.85           C  
ATOM    864  O   ASN A  59      18.595   0.533  -9.420  1.00  1.85           O  
ATOM    865  CB  ASN A  59      18.397  -0.806 -12.395  1.00  1.85           C  
ATOM    866  CG  ASN A  59      19.120  -1.855 -11.619  1.00  1.85           C  
ATOM    867  OD1 ASN A  59      20.340  -1.797 -11.416  1.00  1.85           O  
ATOM    868  ND2 ASN A  59      18.376  -2.827 -11.152  1.00  1.85           N  
ATOM    869  H   ASN A  59      16.733   0.874 -13.328  1.00  1.85           H  
ATOM    870  HA  ASN A  59      16.910  -0.600 -10.893  1.00  1.85           H  
ATOM    871 1HB  ASN A  59      17.789  -1.274 -13.158  1.00  1.85           H  
ATOM    872 2HB  ASN A  59      19.124  -0.174 -12.906  1.00  1.85           H  
ATOM    873 1HD2 ASN A  59      18.796  -3.553 -10.615  1.00  1.85           H  
ATOM    874 2HD2 ASN A  59      17.375  -2.820 -11.332  1.00  1.85           H  
ATOM    875  N   THR A  60      18.830   2.051 -11.065  1.00  1.84           N  
ATOM    876  CA  THR A  60      19.651   2.931 -10.261  1.00  1.84           C  
ATOM    877  C   THR A  60      18.874   3.399  -9.045  1.00  1.84           C  
ATOM    878  O   THR A  60      19.359   3.329  -7.912  1.00  1.84           O  
ATOM    879  CB  THR A  60      20.090   4.149 -11.083  1.00  1.84           C  
ATOM    880  OG1 THR A  60      20.873   3.710 -12.206  1.00  1.84           O  
ATOM    881  CG2 THR A  60      20.898   5.088 -10.225  1.00  1.84           C  
ATOM    882  H   THR A  60      18.638   2.304 -12.035  1.00  1.84           H  
ATOM    883  HA  THR A  60      20.531   2.385  -9.924  1.00  1.84           H  
ATOM    884  HB  THR A  60      19.206   4.669 -11.458  1.00  1.84           H  
ATOM    885  HG1 THR A  60      20.289   3.189 -12.811  1.00  1.84           H  
ATOM    886 1HG2 THR A  60      21.200   5.950 -10.816  1.00  1.84           H  
ATOM    887 2HG2 THR A  60      20.289   5.418  -9.390  1.00  1.84           H  
ATOM    888 3HG2 THR A  60      21.782   4.577  -9.851  1.00  1.84           H  
ATOM    889  N   VAL A  61      17.645   3.842  -9.264  1.00  1.84           N  
ATOM    890  CA  VAL A  61      16.860   4.319  -8.147  1.00  1.84           C  
ATOM    891  C   VAL A  61      16.485   3.196  -7.185  1.00  1.84           C  
ATOM    892  O   VAL A  61      16.531   3.396  -5.969  1.00  1.84           O  
ATOM    893  CB  VAL A  61      15.687   5.144  -8.630  1.00  1.84           C  
ATOM    894  CG1 VAL A  61      14.782   5.491  -7.467  1.00  1.84           C  
ATOM    895  CG2 VAL A  61      16.278   6.402  -9.210  1.00  1.84           C  
ATOM    896  H   VAL A  61      17.269   3.875 -10.217  1.00  1.84           H  
ATOM    897  HA  VAL A  61      17.483   5.018  -7.593  1.00  1.84           H  
ATOM    898  HB  VAL A  61      15.104   4.593  -9.378  1.00  1.84           H  
ATOM    899 1HG1 VAL A  61      13.960   6.108  -7.816  1.00  1.84           H  
ATOM    900 2HG1 VAL A  61      14.401   4.580  -7.030  1.00  1.84           H  
ATOM    901 3HG1 VAL A  61      15.345   6.041  -6.718  1.00  1.84           H  
ATOM    902 1HG2 VAL A  61      15.521   7.050  -9.536  1.00  1.84           H  
ATOM    903 2HG2 VAL A  61      16.855   6.914  -8.440  1.00  1.84           H  
ATOM    904 3HG2 VAL A  61      16.930   6.143 -10.049  1.00  1.84           H  
ATOM    905  N   LEU A  62      16.123   2.020  -7.696  1.00  1.87           N  
ATOM    906  CA  LEU A  62      15.830   0.910  -6.799  1.00  1.87           C  
ATOM    907  C   LEU A  62      17.077   0.552  -5.983  1.00  1.87           C  
ATOM    908  O   LEU A  62      16.974   0.246  -4.794  1.00  1.87           O  
ATOM    909  CB  LEU A  62      15.304  -0.288  -7.578  1.00  1.87           C  
ATOM    910  CG  LEU A  62      13.904  -0.108  -8.163  1.00  1.87           C  
ATOM    911  CD1 LEU A  62      13.587  -1.279  -9.075  1.00  1.87           C  
ATOM    912  CD2 LEU A  62      12.906  -0.014  -7.018  1.00  1.87           C  
ATOM    913  H   LEU A  62      16.064   1.888  -8.707  1.00  1.87           H  
ATOM    914  HA  LEU A  62      15.050   1.226  -6.107  1.00  1.87           H  
ATOM    915 1HB  LEU A  62      15.989  -0.488  -8.406  1.00  1.87           H  
ATOM    916 2HB  LEU A  62      15.286  -1.153  -6.923  1.00  1.87           H  
ATOM    917  HG  LEU A  62      13.865   0.807  -8.753  1.00  1.87           H  
ATOM    918 1HD1 LEU A  62      12.592  -1.162  -9.503  1.00  1.87           H  
ATOM    919 2HD1 LEU A  62      14.319  -1.298  -9.868  1.00  1.87           H  
ATOM    920 3HD1 LEU A  62      13.634  -2.206  -8.509  1.00  1.87           H  
ATOM    921 1HD2 LEU A  62      11.902   0.118  -7.421  1.00  1.87           H  
ATOM    922 2HD2 LEU A  62      12.941  -0.930  -6.433  1.00  1.87           H  
ATOM    923 3HD2 LEU A  62      13.158   0.836  -6.382  1.00  1.87           H  
ATOM    924  N   ARG A  63      18.265   0.623  -6.598  1.00  1.92           N  
ATOM    925  CA  ARG A  63      19.495   0.376  -5.855  1.00  1.92           C  
ATOM    926  C   ARG A  63      19.610   1.394  -4.720  1.00  1.92           C  
ATOM    927  O   ARG A  63      19.988   1.046  -3.600  1.00  1.92           O  
ATOM    928  CB  ARG A  63      20.719   0.478  -6.747  1.00  1.92           C  
ATOM    929  CG  ARG A  63      22.031   0.135  -6.065  1.00  1.92           C  
ATOM    930  CD  ARG A  63      23.161   0.222  -7.007  1.00  1.92           C  
ATOM    931  NE  ARG A  63      24.424  -0.123  -6.381  1.00  1.92           N  
ATOM    932  CZ  ARG A  63      25.621  -0.082  -7.000  1.00  1.92           C  
ATOM    933  NH1 ARG A  63      25.704   0.294  -8.260  1.00  1.92           N  
ATOM    934  NH2 ARG A  63      26.716  -0.413  -6.340  1.00  1.92           N  
ATOM    935  H   ARG A  63      18.324   0.839  -7.592  1.00  1.92           H  
ATOM    936  HA  ARG A  63      19.453  -0.627  -5.433  1.00  1.92           H  
ATOM    937 1HB  ARG A  63      20.598  -0.185  -7.604  1.00  1.92           H  
ATOM    938 2HB  ARG A  63      20.810   1.488  -7.128  1.00  1.92           H  
ATOM    939 1HG  ARG A  63      22.204   0.833  -5.245  1.00  1.92           H  
ATOM    940 2HG  ARG A  63      21.988  -0.887  -5.675  1.00  1.92           H  
ATOM    941 1HD  ARG A  63      22.991  -0.445  -7.827  1.00  1.92           H  
ATOM    942 2HD  ARG A  63      23.233   1.242  -7.381  1.00  1.92           H  
ATOM    943  HE  ARG A  63      24.400  -0.436  -5.417  1.00  1.92           H  
ATOM    944 1HH1 ARG A  63      24.871   0.559  -8.766  1.00  1.92           H  
ATOM    945 2HH1 ARG A  63      26.603   0.327  -8.719  1.00  1.92           H  
ATOM    946 1HH2 ARG A  63      26.656  -0.675  -5.367  1.00  1.92           H  
ATOM    947 2HH2 ARG A  63      27.613  -0.383  -6.802  1.00  1.92           H  
ATOM    948  N   HIS A  64      19.254   2.652  -4.988  1.00  1.98           N  
ATOM    949  CA  HIS A  64      19.317   3.664  -3.944  1.00  1.98           C  
ATOM    950  C   HIS A  64      18.297   3.349  -2.840  1.00  1.98           C  
ATOM    951  O   HIS A  64      18.570   3.556  -1.654  1.00  1.98           O  
ATOM    952  CB  HIS A  64      19.100   5.075  -4.502  1.00  1.98           C  
ATOM    953  CG  HIS A  64      20.235   5.596  -5.357  1.00  1.98           C  
ATOM    954  ND1 HIS A  64      21.566   5.507  -4.977  1.00  1.98           N  
ATOM    955  CD2 HIS A  64      20.229   6.242  -6.550  1.00  1.98           C  
ATOM    956  CE1 HIS A  64      22.322   6.064  -5.905  1.00  1.98           C  
ATOM    957  NE2 HIS A  64      21.540   6.531  -6.866  1.00  1.98           N  
ATOM    958  H   HIS A  64      18.973   2.908  -5.937  1.00  1.98           H  
ATOM    959  HA  HIS A  64      20.304   3.648  -3.492  1.00  1.98           H  
ATOM    960 1HB  HIS A  64      18.192   5.093  -5.098  1.00  1.98           H  
ATOM    961 2HB  HIS A  64      18.959   5.768  -3.681  1.00  1.98           H  
ATOM    962  HD1 HIS A  64      21.943   5.073  -4.131  1.00  1.98           H  
ATOM    963  HD2 HIS A  64      19.426   6.548  -7.222  1.00  1.98           H  
ATOM    964  HE1 HIS A  64      23.405   6.092  -5.788  1.00  1.98           H  
ATOM    965  N   ALA A  65      17.108   2.862  -3.216  1.00  2.05           N  
ATOM    966  CA  ALA A  65      16.084   2.492  -2.237  1.00  2.05           C  
ATOM    967  C   ALA A  65      16.628   1.378  -1.319  1.00  2.05           C  
ATOM    968  O   ALA A  65      16.364   1.339  -0.105  1.00  2.05           O  
ATOM    969  CB  ALA A  65      14.809   2.080  -2.951  1.00  2.05           C  
ATOM    970  H   ALA A  65      16.916   2.753  -4.214  1.00  2.05           H  
ATOM    971  HA  ALA A  65      15.872   3.368  -1.618  1.00  2.05           H  
ATOM    972 1HB  ALA A  65      14.047   1.839  -2.227  1.00  2.05           H  
ATOM    973 2HB  ALA A  65      14.461   2.893  -3.581  1.00  2.05           H  
ATOM    974 3HB  ALA A  65      15.011   1.217  -3.567  1.00  2.05           H  
ATOM    975  N   ARG A  66      17.403   0.456  -1.911  1.00  2.14           N  
ATOM    976  CA  ARG A  66      18.078  -0.593  -1.149  1.00  2.14           C  
ATOM    977  C   ARG A  66      19.050   0.004  -0.140  1.00  2.14           C  
ATOM    978  O   ARG A  66      19.046  -0.362   1.036  1.00  2.14           O  
ATOM    979  CB  ARG A  66      18.859  -1.529  -2.060  1.00  2.14           C  
ATOM    980  CG  ARG A  66      19.705  -2.552  -1.351  1.00  2.14           C  
ATOM    981  CD  ARG A  66      20.444  -3.371  -2.325  1.00  2.14           C  
ATOM    982  NE  ARG A  66      21.303  -4.381  -1.698  1.00  2.14           N  
ATOM    983  CZ  ARG A  66      22.597  -4.212  -1.369  1.00  2.14           C  
ATOM    984  NH1 ARG A  66      23.199  -3.078  -1.625  1.00  2.14           N  
ATOM    985  NH2 ARG A  66      23.267  -5.197  -0.794  1.00  2.14           N  
ATOM    986  H   ARG A  66      17.529   0.494  -2.923  1.00  2.14           H  
ATOM    987  HA  ARG A  66      17.328  -1.172  -0.614  1.00  2.14           H  
ATOM    988 1HB  ARG A  66      18.169  -2.055  -2.718  1.00  2.14           H  
ATOM    989 2HB  ARG A  66      19.526  -0.990  -2.676  1.00  2.14           H  
ATOM    990 1HG  ARG A  66      20.422  -2.054  -0.699  1.00  2.14           H  
ATOM    991 2HG  ARG A  66      19.064  -3.191  -0.766  1.00  2.14           H  
ATOM    992 1HD  ARG A  66      19.727  -3.862  -2.944  1.00  2.14           H  
ATOM    993 2HD  ARG A  66      21.072  -2.728  -2.945  1.00  2.14           H  
ATOM    994  HE  ARG A  66      20.888  -5.272  -1.473  1.00  2.14           H  
ATOM    995 1HH1 ARG A  66      22.693  -2.333  -2.085  1.00  2.14           H  
ATOM    996 2HH1 ARG A  66      24.171  -2.961  -1.383  1.00  2.14           H  
ATOM    997 1HH2 ARG A  66      22.805  -6.078  -0.601  1.00  2.14           H  
ATOM    998 2HH2 ARG A  66      24.249  -5.078  -0.555  1.00  2.14           H  
ATOM    999  N   GLN A  67      19.870   0.951  -0.602  1.00  2.23           N  
ATOM   1000  CA  GLN A  67      20.882   1.590   0.240  1.00  2.23           C  
ATOM   1001  C   GLN A  67      20.220   2.353   1.383  1.00  2.23           C  
ATOM   1002  O   GLN A  67      20.696   2.333   2.520  1.00  2.23           O  
ATOM   1003  CB  GLN A  67      21.709   2.560  -0.612  1.00  2.23           C  
ATOM   1004  CG  GLN A  67      22.606   1.891  -1.648  1.00  2.23           C  
ATOM   1005  CD  GLN A  67      23.196   2.893  -2.655  1.00  2.23           C  
ATOM   1006  OE1 GLN A  67      22.722   4.041  -2.770  1.00  2.23           O  
ATOM   1007  NE2 GLN A  67      24.223   2.462  -3.383  1.00  2.23           N  
ATOM   1008  H   GLN A  67      19.811   1.203  -1.589  1.00  2.23           H  
ATOM   1009  HA  GLN A  67      21.528   0.822   0.658  1.00  2.23           H  
ATOM   1010 1HB  GLN A  67      21.045   3.241  -1.131  1.00  2.23           H  
ATOM   1011 2HB  GLN A  67      22.341   3.158   0.041  1.00  2.23           H  
ATOM   1012 1HG  GLN A  67      23.430   1.403  -1.130  1.00  2.23           H  
ATOM   1013 2HG  GLN A  67      22.025   1.154  -2.194  1.00  2.23           H  
ATOM   1014 1HE2 GLN A  67      24.654   3.066  -4.054  1.00  2.23           H  
ATOM   1015 2HE2 GLN A  67      24.568   1.532  -3.252  1.00  2.23           H  
ATOM   1016  N   ALA A  68      19.099   3.014   1.077  1.00  2.35           N  
ATOM   1017  CA  ALA A  68      18.305   3.752   2.050  1.00  2.35           C  
ATOM   1018  C   ALA A  68      17.768   2.832   3.136  1.00  2.35           C  
ATOM   1019  O   ALA A  68      17.631   3.225   4.297  1.00  2.35           O  
ATOM   1020  CB  ALA A  68      17.151   4.447   1.362  1.00  2.35           C  
ATOM   1021  H   ALA A  68      18.790   3.015   0.106  1.00  2.35           H  
ATOM   1022  HA  ALA A  68      18.950   4.496   2.517  1.00  2.35           H  
ATOM   1023 1HB  ALA A  68      16.569   5.026   2.084  1.00  2.35           H  
ATOM   1024 2HB  ALA A  68      17.551   5.099   0.607  1.00  2.35           H  
ATOM   1025 3HB  ALA A  68      16.505   3.713   0.894  1.00  2.35           H  
ATOM   1026  N   GLY A  69      17.448   1.600   2.736  1.00  2.50           N  
ATOM   1027  CA  GLY A  69      16.871   0.608   3.618  1.00  2.50           C  
ATOM   1028  C   GLY A  69      15.362   0.532   3.431  1.00  2.50           C  
ATOM   1029  O   GLY A  69      14.658  -0.072   4.240  1.00  2.50           O  
ATOM   1030  H   GLY A  69      17.580   1.345   1.758  1.00  2.50           H  
ATOM   1031 1HA  GLY A  69      17.319  -0.363   3.401  1.00  2.50           H  
ATOM   1032 2HA  GLY A  69      17.108   0.852   4.652  1.00  2.50           H  
ATOM   1033  N   TYR A  70      14.854   1.204   2.392  1.00  2.68           N  
ATOM   1034  CA  TYR A  70      13.431   1.182   2.093  1.00  2.68           C  
ATOM   1035  C   TYR A  70      12.997  -0.216   1.680  1.00  2.68           C  
ATOM   1036  O   TYR A  70      11.992  -0.749   2.155  1.00  2.68           O  
ATOM   1037  CB  TYR A  70      13.065   2.163   0.983  1.00  2.68           C  
ATOM   1038  CG  TYR A  70      11.584   2.101   0.637  1.00  2.68           C  
ATOM   1039  CD1 TYR A  70      10.644   2.761   1.428  1.00  2.68           C  
ATOM   1040  CD2 TYR A  70      11.161   1.348  -0.451  1.00  2.68           C  
ATOM   1041  CE1 TYR A  70       9.289   2.671   1.121  1.00  2.68           C  
ATOM   1042  CE2 TYR A  70       9.816   1.256  -0.755  1.00  2.68           C  
ATOM   1043  CZ  TYR A  70       8.878   1.914   0.021  1.00  2.68           C  
ATOM   1044  OH  TYR A  70       7.537   1.811  -0.298  1.00  2.68           O  
ATOM   1045  H   TYR A  70      15.483   1.671   1.743  1.00  2.68           H  
ATOM   1046  HA  TYR A  70      12.882   1.450   2.995  1.00  2.68           H  
ATOM   1047 1HB  TYR A  70      13.309   3.186   1.292  1.00  2.68           H  
ATOM   1048 2HB  TYR A  70      13.639   1.939   0.093  1.00  2.68           H  
ATOM   1049  HD1 TYR A  70      10.972   3.347   2.287  1.00  2.68           H  
ATOM   1050  HD2 TYR A  70      11.889   0.826  -1.064  1.00  2.68           H  
ATOM   1051  HE1 TYR A  70       8.548   3.189   1.734  1.00  2.68           H  
ATOM   1052  HE2 TYR A  70       9.493   0.662  -1.610  1.00  2.68           H  
ATOM   1053  HH  TYR A  70       7.031   2.553   0.114  1.00  2.68           H  
ATOM   1054  N   MET A  71      13.740  -0.784   0.733  1.00  2.88           N  
ATOM   1055  CA  MET A  71      13.388  -2.092   0.191  1.00  2.88           C  
ATOM   1056  C   MET A  71      13.798  -3.214   1.127  1.00  2.88           C  
ATOM   1057  O   MET A  71      14.831  -3.138   1.794  1.00  2.88           O  
ATOM   1058  CB  MET A  71      14.037  -2.316  -1.173  1.00  2.88           C  
ATOM   1059  CG  MET A  71      13.538  -1.406  -2.253  1.00  2.88           C  
ATOM   1060  SD  MET A  71      14.329  -1.709  -3.836  1.00  2.88           S  
ATOM   1061  CE  MET A  71      13.515  -3.236  -4.243  1.00  2.88           C  
ATOM   1062  H   MET A  71      14.566  -0.280   0.407  1.00  2.88           H  
ATOM   1063  HA  MET A  71      12.305  -2.135   0.077  1.00  2.88           H  
ATOM   1064 1HB  MET A  71      15.111  -2.166  -1.090  1.00  2.88           H  
ATOM   1065 2HB  MET A  71      13.874  -3.349  -1.487  1.00  2.88           H  
ATOM   1066 1HG  MET A  71      12.462  -1.526  -2.372  1.00  2.88           H  
ATOM   1067 2HG  MET A  71      13.738  -0.396  -1.956  1.00  2.88           H  
ATOM   1068 1HE  MET A  71      13.846  -3.585  -5.182  1.00  2.88           H  
ATOM   1069 2HE  MET A  71      13.735  -3.983  -3.480  1.00  2.88           H  
ATOM   1070 3HE  MET A  71      12.436  -3.076  -4.294  1.00  2.88           H  
ATOM   1071  N   ARG A  72      13.024  -4.292   1.140  1.00  3.10           N  
ATOM   1072  CA  ARG A  72      13.406  -5.448   1.935  1.00  3.10           C  
ATOM   1073  C   ARG A  72      14.399  -6.299   1.165  1.00  3.10           C  
ATOM   1074  O   ARG A  72      14.072  -6.839   0.112  1.00  3.10           O  
ATOM   1075  CB  ARG A  72      12.200  -6.303   2.272  1.00  3.10           C  
ATOM   1076  CG  ARG A  72      12.518  -7.519   3.125  1.00  3.10           C  
ATOM   1077  CD  ARG A  72      11.316  -8.355   3.386  1.00  3.10           C  
ATOM   1078  NE  ARG A  72      11.638  -9.528   4.184  1.00  3.10           N  
ATOM   1079  CZ  ARG A  72      10.794 -10.547   4.429  1.00  3.10           C  
ATOM   1080  NH1 ARG A  72       9.577 -10.529   3.933  1.00  3.10           N  
ATOM   1081  NH2 ARG A  72      11.190 -11.568   5.167  1.00  3.10           N  
ATOM   1082  H   ARG A  72      12.175  -4.310   0.594  1.00  3.10           H  
ATOM   1083  HA  ARG A  72      13.871  -5.104   2.859  1.00  3.10           H  
ATOM   1084 1HB  ARG A  72      11.463  -5.703   2.803  1.00  3.10           H  
ATOM   1085 2HB  ARG A  72      11.736  -6.659   1.352  1.00  3.10           H  
ATOM   1086 1HG  ARG A  72      13.258  -8.128   2.611  1.00  3.10           H  
ATOM   1087 2HG  ARG A  72      12.924  -7.193   4.081  1.00  3.10           H  
ATOM   1088 1HD  ARG A  72      10.569  -7.770   3.921  1.00  3.10           H  
ATOM   1089 2HD  ARG A  72      10.902  -8.695   2.437  1.00  3.10           H  
ATOM   1090  HE  ARG A  72      12.564  -9.583   4.581  1.00  3.10           H  
ATOM   1091 1HH1 ARG A  72       9.274  -9.750   3.367  1.00  3.10           H  
ATOM   1092 2HH1 ARG A  72       8.945 -11.295   4.117  1.00  3.10           H  
ATOM   1093 1HH2 ARG A  72      12.125 -11.583   5.548  1.00  3.10           H  
ATOM   1094 2HH2 ARG A  72      10.559 -12.334   5.349  1.00  3.10           H  
ATOM   1095  N   MET A  73      15.619  -6.396   1.675  1.00  3.27           N  
ATOM   1096  CA  MET A  73      16.648  -7.151   0.973  1.00  3.27           C  
ATOM   1097  C   MET A  73      16.521  -8.660   1.086  1.00  3.27           C  
ATOM   1098  O   MET A  73      16.766  -9.367   0.112  1.00  3.27           O  
ATOM   1099  CB  MET A  73      18.026  -6.753   1.460  1.00  3.27           C  
ATOM   1100  CG  MET A  73      18.456  -5.383   1.058  1.00  3.27           C  
ATOM   1101  SD  MET A  73      20.170  -5.087   1.472  1.00  3.27           S  
ATOM   1102  CE  MET A  73      20.032  -4.907   3.234  1.00  3.27           C  
ATOM   1103  H   MET A  73      15.839  -5.917   2.537  1.00  3.27           H  
ATOM   1104  HA  MET A  73      16.569  -6.898  -0.077  1.00  3.27           H  
ATOM   1105 1HB  MET A  73      18.059  -6.814   2.547  1.00  3.27           H  
ATOM   1106 2HB  MET A  73      18.761  -7.467   1.075  1.00  3.27           H  
ATOM   1107 1HG  MET A  73      18.333  -5.280  -0.015  1.00  3.27           H  
ATOM   1108 2HG  MET A  73      17.835  -4.631   1.552  1.00  3.27           H  
ATOM   1109 1HE  MET A  73      21.017  -4.717   3.659  1.00  3.27           H  
ATOM   1110 2HE  MET A  73      19.369  -4.069   3.460  1.00  3.27           H  
ATOM   1111 3HE  MET A  73      19.619  -5.823   3.659  1.00  3.27           H  
ATOM   1112  N   CYS A  74      16.109  -9.123   2.271  1.00  3.38           N  
ATOM   1113  CA  CYS A  74      16.050 -10.544   2.633  1.00  3.38           C  
ATOM   1114  C   CYS A  74      17.478 -11.063   2.803  1.00  3.38           C  
ATOM   1115  O   CYS A  74      18.446 -10.368   2.463  1.00  3.38           O  
ATOM   1116  CB  CYS A  74      15.284 -11.384   1.599  1.00  3.38           C  
ATOM   1117  SG  CYS A  74      13.539 -10.907   1.432  1.00  3.38           S  
ATOM   1118  H   CYS A  74      15.877  -8.446   2.979  1.00  3.38           H  
ATOM   1119  HA  CYS A  74      15.532 -10.640   3.586  1.00  3.38           H  
ATOM   1120 1HB  CYS A  74      15.749 -11.364   0.625  1.00  3.38           H  
ATOM   1121 2HB  CYS A  74      15.304 -12.424   1.916  1.00  3.38           H  
ATOM   1122  HG  CYS A  74      13.270 -11.714   0.412  1.00  3.38           H  
ATOM   1123  N   ASP A  75      17.636 -12.266   3.358  1.00  3.40           N  
ATOM   1124  CA  ASP A  75      19.001 -12.694   3.609  1.00  3.40           C  
ATOM   1125  C   ASP A  75      19.542 -13.208   2.291  1.00  3.40           C  
ATOM   1126  O   ASP A  75      18.854 -13.143   1.269  1.00  3.40           O  
ATOM   1127  CB  ASP A  75      19.095 -13.762   4.716  1.00  3.40           C  
ATOM   1128  CG  ASP A  75      20.475 -13.714   5.507  1.00  3.40           C  
ATOM   1129  OD1 ASP A  75      20.494 -13.476   6.700  1.00  3.40           O  
ATOM   1130  OD2 ASP A  75      21.492 -13.861   4.871  1.00  3.40           O  
ATOM   1131  H   ASP A  75      16.847 -12.837   3.623  1.00  3.40           H  
ATOM   1132  HA  ASP A  75      19.597 -11.840   3.918  1.00  3.40           H  
ATOM   1133 1HB  ASP A  75      18.277 -13.629   5.425  1.00  3.40           H  
ATOM   1134 2HB  ASP A  75      18.983 -14.754   4.271  1.00  3.40           H  
ATOM   1135  N   LYS A  76      20.796 -13.639   2.289  1.00  3.36           N  
ATOM   1136  CA  LYS A  76      21.568 -14.024   1.103  1.00  3.36           C  
ATOM   1137  C   LYS A  76      21.835 -12.773   0.253  1.00  3.36           C  
ATOM   1138  O   LYS A  76      22.980 -12.344   0.137  1.00  3.36           O  
ATOM   1139  CB  LYS A  76      20.872 -15.122   0.282  1.00  3.36           C  
ATOM   1140  CG  LYS A  76      20.797 -16.473   1.002  1.00  3.36           C  
ATOM   1141  CD  LYS A  76      20.101 -17.528   0.155  1.00  3.36           C  
ATOM   1142  CE  LYS A  76      20.026 -18.863   0.891  1.00  3.36           C  
ATOM   1143  NZ  LYS A  76      19.316 -19.903   0.093  1.00  3.36           N  
ATOM   1144  H   LYS A  76      21.263 -13.701   3.191  1.00  3.36           H  
ATOM   1145  HA  LYS A  76      22.531 -14.415   1.430  1.00  3.36           H  
ATOM   1146 1HB  LYS A  76      19.874 -14.835  -0.008  1.00  3.36           H  
ATOM   1147 2HB  LYS A  76      21.431 -15.279  -0.638  1.00  3.36           H  
ATOM   1148 1HG  LYS A  76      21.807 -16.812   1.234  1.00  3.36           H  
ATOM   1149 2HG  LYS A  76      20.253 -16.351   1.938  1.00  3.36           H  
ATOM   1150 1HD  LYS A  76      19.091 -17.194  -0.085  1.00  3.36           H  
ATOM   1151 2HD  LYS A  76      20.650 -17.666  -0.776  1.00  3.36           H  
ATOM   1152 1HE  LYS A  76      21.036 -19.208   1.102  1.00  3.36           H  
ATOM   1153 2HE  LYS A  76      19.497 -18.719   1.833  1.00  3.36           H  
ATOM   1154 1HZ  LYS A  76      19.289 -20.768   0.615  1.00  3.36           H  
ATOM   1155 2HZ  LYS A  76      18.372 -19.597  -0.099  1.00  3.36           H  
ATOM   1156 3HZ  LYS A  76      19.804 -20.053  -0.778  1.00  3.36           H  
ATOM   1157  N   CYS A  77      20.781 -12.119  -0.226  1.00  3.31           N  
ATOM   1158  CA  CYS A  77      20.864 -10.885  -1.000  1.00  3.31           C  
ATOM   1159  C   CYS A  77      21.531  -9.784  -0.189  1.00  3.31           C  
ATOM   1160  O   CYS A  77      22.350  -9.020  -0.694  1.00  3.31           O  
ATOM   1161  CB  CYS A  77      19.482 -10.421  -1.354  1.00  3.31           C  
ATOM   1162  SG  CYS A  77      18.634 -11.441  -2.509  1.00  3.31           S  
ATOM   1163  H   CYS A  77      19.867 -12.521  -0.045  1.00  3.31           H  
ATOM   1164  HA  CYS A  77      21.446 -11.070  -1.907  1.00  3.31           H  
ATOM   1165 1HB  CYS A  77      18.886 -10.379  -0.445  1.00  3.31           H  
ATOM   1166 2HB  CYS A  77      19.545  -9.431  -1.748  1.00  3.31           H  
ATOM   1167  HG  CYS A  77      18.417 -12.431  -1.636  1.00  3.31           H  
ATOM   1168  N   ARG A  78      21.219  -9.754   1.107  1.00  3.31           N  
ATOM   1169  CA  ARG A  78      21.820  -8.828   2.055  1.00  3.31           C  
ATOM   1170  C   ARG A  78      23.342  -8.939   2.110  1.00  3.31           C  
ATOM   1171  O   ARG A  78      24.023  -7.991   2.504  1.00  3.31           O  
ATOM   1172  CB  ARG A  78      21.276  -9.082   3.450  1.00  3.31           C  
ATOM   1173  CG  ARG A  78      21.777  -8.152   4.524  1.00  3.31           C  
ATOM   1174  CD  ARG A  78      21.069  -8.386   5.811  1.00  3.31           C  
ATOM   1175  NE  ARG A  78      21.578  -7.532   6.876  1.00  3.31           N  
ATOM   1176  CZ  ARG A  78      21.152  -7.560   8.155  1.00  3.31           C  
ATOM   1177  NH1 ARG A  78      20.208  -8.399   8.522  1.00  3.31           N  
ATOM   1178  NH2 ARG A  78      21.685  -6.739   9.044  1.00  3.31           N  
ATOM   1179  H   ARG A  78      20.489 -10.374   1.462  1.00  3.31           H  
ATOM   1180  HA  ARG A  78      21.556  -7.815   1.757  1.00  3.31           H  
ATOM   1181 1HB  ARG A  78      20.199  -8.975   3.433  1.00  3.31           H  
ATOM   1182 2HB  ARG A  78      21.500 -10.108   3.749  1.00  3.31           H  
ATOM   1183 1HG  ARG A  78      22.840  -8.331   4.681  1.00  3.31           H  
ATOM   1184 2HG  ARG A  78      21.628  -7.125   4.219  1.00  3.31           H  
ATOM   1185 1HD  ARG A  78      20.007  -8.175   5.680  1.00  3.31           H  
ATOM   1186 2HD  ARG A  78      21.196  -9.430   6.113  1.00  3.31           H  
ATOM   1187  HE  ARG A  78      22.305  -6.872   6.638  1.00  3.31           H  
ATOM   1188 1HH1 ARG A  78      19.800  -9.030   7.845  1.00  3.31           H  
ATOM   1189 2HH1 ARG A  78      19.894  -8.417   9.481  1.00  3.31           H  
ATOM   1190 1HH2 ARG A  78      22.411  -6.094   8.765  1.00  3.31           H  
ATOM   1191 2HH2 ARG A  78      21.369  -6.759  10.002  1.00  3.31           H  
ATOM   1192  N   ARG A  79      23.871 -10.127   1.808  1.00  3.34           N  
ATOM   1193  CA  ARG A  79      25.291 -10.390   1.924  1.00  3.34           C  
ATOM   1194  C   ARG A  79      25.972 -10.411   0.549  1.00  3.34           C  
ATOM   1195  O   ARG A  79      27.171 -10.133   0.440  1.00  3.34           O  
ATOM   1196  CB  ARG A  79      25.446 -11.746   2.588  1.00  3.34           C  
ATOM   1197  CG  ARG A  79      24.807 -11.806   3.974  1.00  3.34           C  
ATOM   1198  CD  ARG A  79      24.895 -13.151   4.609  1.00  3.34           C  
ATOM   1199  NE  ARG A  79      24.052 -13.212   5.795  1.00  3.34           N  
ATOM   1200  CZ  ARG A  79      24.371 -12.880   7.055  1.00  3.34           C  
ATOM   1201  NH1 ARG A  79      25.588 -12.468   7.369  1.00  3.34           N  
ATOM   1202  NH2 ARG A  79      23.422 -12.973   7.979  1.00  3.34           N  
ATOM   1203  H   ARG A  79      23.286 -10.873   1.447  1.00  3.34           H  
ATOM   1204  HA  ARG A  79      25.746  -9.616   2.541  1.00  3.34           H  
ATOM   1205 1HB  ARG A  79      24.976 -12.511   1.965  1.00  3.34           H  
ATOM   1206 2HB  ARG A  79      26.501 -11.994   2.683  1.00  3.34           H  
ATOM   1207 1HG  ARG A  79      25.288 -11.081   4.629  1.00  3.34           H  
ATOM   1208 2HG  ARG A  79      23.746 -11.562   3.885  1.00  3.34           H  
ATOM   1209 1HD  ARG A  79      24.544 -13.910   3.909  1.00  3.34           H  
ATOM   1210 2HD  ARG A  79      25.922 -13.365   4.902  1.00  3.34           H  
ATOM   1211  HE  ARG A  79      23.081 -13.517   5.632  1.00  3.34           H  
ATOM   1212 1HH1 ARG A  79      26.297 -12.400   6.653  1.00  3.34           H  
ATOM   1213 2HH1 ARG A  79      25.807 -12.220   8.323  1.00  3.34           H  
ATOM   1214 1HH2 ARG A  79      22.461 -13.277   7.698  1.00  3.34           H  
ATOM   1215 2HH2 ARG A  79      23.617 -12.731   8.935  1.00  3.34           H  
ATOM   1216  N   GLU A  80      25.201 -10.735  -0.499  1.00  3.38           N  
ATOM   1217  CA  GLU A  80      25.730 -10.842  -1.858  1.00  3.38           C  
ATOM   1218  C   GLU A  80      24.853 -10.145  -2.931  1.00  3.38           C  
ATOM   1219  O   GLU A  80      23.869 -10.726  -3.392  1.00  3.38           O  
ATOM   1220  CB  GLU A  80      25.881 -12.320  -2.235  1.00  3.38           C  
ATOM   1221  CG  GLU A  80      26.501 -12.556  -3.619  1.00  3.38           C  
ATOM   1222  CD  GLU A  80      26.723 -14.021  -3.949  1.00  3.38           C  
ATOM   1223  OE1 GLU A  80      26.466 -14.853  -3.112  1.00  3.38           O  
ATOM   1224  OE2 GLU A  80      27.148 -14.300  -5.046  1.00  3.38           O  
ATOM   1225  H   GLU A  80      24.224 -10.968  -0.341  1.00  3.38           H  
ATOM   1226  HA  GLU A  80      26.729 -10.432  -1.861  1.00  3.38           H  
ATOM   1227 1HB  GLU A  80      26.506 -12.820  -1.496  1.00  3.38           H  
ATOM   1228 2HB  GLU A  80      24.901 -12.799  -2.213  1.00  3.38           H  
ATOM   1229 1HG  GLU A  80      25.847 -12.121  -4.373  1.00  3.38           H  
ATOM   1230 2HG  GLU A  80      27.455 -12.031  -3.665  1.00  3.38           H  
ATOM   1231  N   ARG A  81      25.242  -8.948  -3.425  1.00  3.38           N  
ATOM   1232  CA  ARG A  81      26.340  -8.121  -2.914  1.00  3.38           C  
ATOM   1233  C   ARG A  81      26.033  -6.615  -2.950  1.00  3.38           C  
ATOM   1234  O   ARG A  81      26.173  -5.928  -1.937  1.00  3.38           O  
ATOM   1235  CB  ARG A  81      27.613  -8.370  -3.718  1.00  3.38           C  
ATOM   1236  CG  ARG A  81      28.838  -7.615  -3.231  1.00  3.38           C  
ATOM   1237  CD  ARG A  81      30.054  -7.979  -4.017  1.00  3.38           C  
ATOM   1238  NE  ARG A  81      31.231  -7.236  -3.581  1.00  3.38           N  
ATOM   1239  CZ  ARG A  81      32.456  -7.332  -4.142  1.00  3.38           C  
ATOM   1240  NH1 ARG A  81      32.657  -8.139  -5.161  1.00  3.38           N  
ATOM   1241  NH2 ARG A  81      33.457  -6.611  -3.667  1.00  3.38           N  
ATOM   1242  H   ARG A  81      24.708  -8.586  -4.193  1.00  3.38           H  
ATOM   1243  HA  ARG A  81      26.517  -8.358  -1.867  1.00  3.38           H  
ATOM   1244 1HB  ARG A  81      27.863  -9.429  -3.709  1.00  3.38           H  
ATOM   1245 2HB  ARG A  81      27.450  -8.086  -4.757  1.00  3.38           H  
ATOM   1246 1HG  ARG A  81      28.668  -6.542  -3.333  1.00  3.38           H  
ATOM   1247 2HG  ARG A  81      29.020  -7.857  -2.181  1.00  3.38           H  
ATOM   1248 1HD  ARG A  81      30.258  -9.044  -3.900  1.00  3.38           H  
ATOM   1249 2HD  ARG A  81      29.880  -7.755  -5.070  1.00  3.38           H  
ATOM   1250  HE  ARG A  81      31.122  -6.604  -2.800  1.00  3.38           H  
ATOM   1251 1HH1 ARG A  81      31.895  -8.691  -5.527  1.00  3.38           H  
ATOM   1252 2HH1 ARG A  81      33.575  -8.207  -5.578  1.00  3.38           H  
ATOM   1253 1HH2 ARG A  81      33.305  -5.990  -2.884  1.00  3.38           H  
ATOM   1254 2HH2 ARG A  81      34.372  -6.681  -4.085  1.00  3.38           H  
ATOM   1255  N   SER A  82      25.621  -6.098  -4.119  1.00  3.30           N  
ATOM   1256  CA  SER A  82      25.433  -4.646  -4.259  1.00  3.30           C  
ATOM   1257  C   SER A  82      24.067  -4.149  -4.781  1.00  3.30           C  
ATOM   1258  O   SER A  82      23.724  -2.977  -4.588  1.00  3.30           O  
ATOM   1259  CB  SER A  82      26.544  -4.122  -5.143  1.00  3.30           C  
ATOM   1260  OG  SER A  82      26.476  -4.673  -6.422  1.00  3.30           O  
ATOM   1261  H   SER A  82      25.504  -6.697  -4.919  1.00  3.30           H  
ATOM   1262  HA  SER A  82      25.571  -4.205  -3.273  1.00  3.30           H  
ATOM   1263 1HB  SER A  82      26.480  -3.042  -5.207  1.00  3.30           H  
ATOM   1264 2HB  SER A  82      27.504  -4.370  -4.691  1.00  3.30           H  
ATOM   1265  HG  SER A  82      25.799  -4.169  -6.888  1.00  3.30           H  
ATOM   1266  N   PHE A  83      23.288  -5.021  -5.424  1.00  3.14           N  
ATOM   1267  CA  PHE A  83      22.003  -4.612  -6.015  1.00  3.14           C  
ATOM   1268  C   PHE A  83      20.769  -5.216  -5.357  1.00  3.14           C  
ATOM   1269  O   PHE A  83      19.733  -4.562  -5.298  1.00  3.14           O  
ATOM   1270  CB  PHE A  83      21.954  -4.982  -7.498  1.00  3.14           C  
ATOM   1271  CG  PHE A  83      22.924  -4.249  -8.357  1.00  3.14           C  
ATOM   1272  CD1 PHE A  83      24.183  -4.752  -8.605  1.00  3.14           C  
ATOM   1273  CD2 PHE A  83      22.556  -3.058  -8.956  1.00  3.14           C  
ATOM   1274  CE1 PHE A  83      25.068  -4.071  -9.421  1.00  3.14           C  
ATOM   1275  CE2 PHE A  83      23.431  -2.380  -9.776  1.00  3.14           C  
ATOM   1276  CZ  PHE A  83      24.691  -2.884 -10.007  1.00  3.14           C  
ATOM   1277  H   PHE A  83      23.611  -5.964  -5.540  1.00  3.14           H  
ATOM   1278  HA  PHE A  83      21.924  -3.529  -5.931  1.00  3.14           H  
ATOM   1279 1HB  PHE A  83      22.139  -6.049  -7.607  1.00  3.14           H  
ATOM   1280 2HB  PHE A  83      20.950  -4.791  -7.879  1.00  3.14           H  
ATOM   1281  HD1 PHE A  83      24.480  -5.694  -8.143  1.00  3.14           H  
ATOM   1282  HD2 PHE A  83      21.555  -2.655  -8.780  1.00  3.14           H  
ATOM   1283  HE1 PHE A  83      26.066  -4.475  -9.606  1.00  3.14           H  
ATOM   1284  HE2 PHE A  83      23.120  -1.444 -10.244  1.00  3.14           H  
ATOM   1285  HZ  PHE A  83      25.383  -2.348 -10.653  1.00  3.14           H  
ATOM   1286  N   CYS A  84      20.905  -6.441  -4.842  1.00  2.92           N  
ATOM   1287  CA  CYS A  84      19.813  -7.275  -4.328  1.00  2.92           C  
ATOM   1288  C   CYS A  84      18.962  -7.817  -5.464  1.00  2.92           C  
ATOM   1289  O   CYS A  84      18.598  -7.103  -6.407  1.00  2.92           O  
ATOM   1290  CB  CYS A  84      18.898  -6.546  -3.339  1.00  2.92           C  
ATOM   1291  SG  CYS A  84      17.621  -7.563  -2.668  1.00  2.92           S  
ATOM   1292  H   CYS A  84      21.819  -6.856  -4.868  1.00  2.92           H  
ATOM   1293  HA  CYS A  84      20.256  -8.122  -3.800  1.00  2.92           H  
ATOM   1294 1HB  CYS A  84      19.477  -6.189  -2.514  1.00  2.92           H  
ATOM   1295 2HB  CYS A  84      18.402  -5.708  -3.800  1.00  2.92           H  
ATOM   1296  HG  CYS A  84      17.153  -6.666  -1.807  1.00  2.92           H  
ATOM   1297  N   ARG A  85      18.621  -9.096  -5.354  1.00  2.69           N  
ATOM   1298  CA  ARG A  85      17.843  -9.768  -6.378  1.00  2.69           C  
ATOM   1299  C   ARG A  85      16.467  -9.136  -6.511  1.00  2.69           C  
ATOM   1300  O   ARG A  85      15.860  -9.193  -7.581  1.00  2.69           O  
ATOM   1301  CB  ARG A  85      17.711 -11.240  -6.049  1.00  2.69           C  
ATOM   1302  CG  ARG A  85      19.034 -11.996  -6.120  1.00  2.69           C  
ATOM   1303  CD  ARG A  85      18.908 -13.422  -5.724  1.00  2.69           C  
ATOM   1304  NE  ARG A  85      20.211 -14.072  -5.669  1.00  2.69           N  
ATOM   1305  CZ  ARG A  85      20.427 -15.320  -5.213  1.00  2.69           C  
ATOM   1306  NH1 ARG A  85      19.419 -16.049  -4.791  1.00  2.69           N  
ATOM   1307  NH2 ARG A  85      21.657 -15.810  -5.187  1.00  2.69           N  
ATOM   1308  H   ARG A  85      18.930  -9.624  -4.547  1.00  2.69           H  
ATOM   1309  HA  ARG A  85      18.366  -9.672  -7.329  1.00  2.69           H  
ATOM   1310 1HB  ARG A  85      17.275 -11.363  -5.067  1.00  2.69           H  
ATOM   1311 2HB  ARG A  85      17.033 -11.706  -6.763  1.00  2.69           H  
ATOM   1312 1HG  ARG A  85      19.411 -11.962  -7.141  1.00  2.69           H  
ATOM   1313 2HG  ARG A  85      19.757 -11.521  -5.455  1.00  2.69           H  
ATOM   1314 1HD  ARG A  85      18.445 -13.499  -4.744  1.00  2.69           H  
ATOM   1315 2HD  ARG A  85      18.295 -13.948  -6.455  1.00  2.69           H  
ATOM   1316  HE  ARG A  85      21.014 -13.540  -5.980  1.00  2.69           H  
ATOM   1317 1HH1 ARG A  85      18.481 -15.673  -4.813  1.00  2.69           H  
ATOM   1318 2HH1 ARG A  85      19.581 -16.984  -4.451  1.00  2.69           H  
ATOM   1319 1HH2 ARG A  85      22.437 -15.246  -5.506  1.00  2.69           H  
ATOM   1320 2HH2 ARG A  85      21.821 -16.745  -4.843  1.00  2.69           H  
ATOM   1321  N   LYS A  86      15.966  -8.538  -5.426  1.00  2.49           N  
ATOM   1322  CA  LYS A  86      14.658  -7.905  -5.447  1.00  2.49           C  
ATOM   1323  C   LYS A  86      14.692  -6.680  -6.355  1.00  2.49           C  
ATOM   1324  O   LYS A  86      13.810  -6.502  -7.182  1.00  2.49           O  
ATOM   1325  CB  LYS A  86      14.221  -7.479  -4.043  1.00  2.49           C  
ATOM   1326  CG  LYS A  86      12.801  -6.902  -3.961  1.00  2.49           C  
ATOM   1327  CD  LYS A  86      11.748  -7.976  -4.274  1.00  2.49           C  
ATOM   1328  CE  LYS A  86      10.322  -7.545  -3.850  1.00  2.49           C  
ATOM   1329  NZ  LYS A  86       9.738  -6.470  -4.724  1.00  2.49           N  
ATOM   1330  H   LYS A  86      16.514  -8.527  -4.577  1.00  2.49           H  
ATOM   1331  HA  LYS A  86      13.929  -8.609  -5.847  1.00  2.49           H  
ATOM   1332 1HB  LYS A  86      14.288  -8.328  -3.360  1.00  2.49           H  
ATOM   1333 2HB  LYS A  86      14.892  -6.708  -3.672  1.00  2.49           H  
ATOM   1334 1HG  LYS A  86      12.624  -6.499  -2.961  1.00  2.49           H  
ATOM   1335 2HG  LYS A  86      12.691  -6.094  -4.688  1.00  2.49           H  
ATOM   1336 1HD  LYS A  86      11.741  -8.159  -5.353  1.00  2.49           H  
ATOM   1337 2HD  LYS A  86      12.007  -8.902  -3.765  1.00  2.49           H  
ATOM   1338 1HE  LYS A  86       9.668  -8.413  -3.883  1.00  2.49           H  
ATOM   1339 2HE  LYS A  86      10.366  -7.175  -2.828  1.00  2.49           H  
ATOM   1340 1HZ  LYS A  86       8.822  -6.226  -4.414  1.00  2.49           H  
ATOM   1341 2HZ  LYS A  86      10.307  -5.618  -4.755  1.00  2.49           H  
ATOM   1342 3HZ  LYS A  86       9.681  -6.772  -5.702  1.00  2.49           H  
ATOM   1343  N   ALA A  87      15.720  -5.829  -6.228  1.00  2.33           N  
ATOM   1344  CA  ALA A  87      15.775  -4.642  -7.084  1.00  2.33           C  
ATOM   1345  C   ALA A  87      15.873  -5.058  -8.531  1.00  2.33           C  
ATOM   1346  O   ALA A  87      15.238  -4.460  -9.412  1.00  2.33           O  
ATOM   1347  CB  ALA A  87      16.951  -3.764  -6.714  1.00  2.33           C  
ATOM   1348  H   ALA A  87      16.458  -6.005  -5.560  1.00  2.33           H  
ATOM   1349  HA  ALA A  87      14.859  -4.084  -6.971  1.00  2.33           H  
ATOM   1350 1HB  ALA A  87      16.974  -2.888  -7.354  1.00  2.33           H  
ATOM   1351 2HB  ALA A  87      16.866  -3.450  -5.671  1.00  2.33           H  
ATOM   1352 3HB  ALA A  87      17.865  -4.332  -6.850  1.00  2.33           H  
ATOM   1353  N   ARG A  88      16.635  -6.112  -8.799  1.00  2.23           N  
ATOM   1354  CA  ARG A  88      16.747  -6.552 -10.173  1.00  2.23           C  
ATOM   1355  C   ARG A  88      15.422  -7.128 -10.670  1.00  2.23           C  
ATOM   1356  O   ARG A  88      14.944  -6.746 -11.741  1.00  2.23           O  
ATOM   1357  CB  ARG A  88      17.851  -7.583 -10.310  1.00  2.23           C  
ATOM   1358  CG  ARG A  88      19.275  -7.041 -10.144  1.00  2.23           C  
ATOM   1359  CD  ARG A  88      20.279  -8.138 -10.241  1.00  2.23           C  
ATOM   1360  NE  ARG A  88      21.656  -7.657 -10.168  1.00  2.23           N  
ATOM   1361  CZ  ARG A  88      22.737  -8.467 -10.103  1.00  2.23           C  
ATOM   1362  NH1 ARG A  88      22.577  -9.772 -10.090  1.00  2.23           N  
ATOM   1363  NH2 ARG A  88      23.953  -7.960 -10.055  1.00  2.23           N  
ATOM   1364  H   ARG A  88      17.156  -6.579  -8.049  1.00  2.23           H  
ATOM   1365  HA  ARG A  88      17.003  -5.691 -10.791  1.00  2.23           H  
ATOM   1366 1HB  ARG A  88      17.706  -8.362  -9.561  1.00  2.23           H  
ATOM   1367 2HB  ARG A  88      17.786  -8.056 -11.289  1.00  2.23           H  
ATOM   1368 1HG  ARG A  88      19.485  -6.301 -10.917  1.00  2.23           H  
ATOM   1369 2HG  ARG A  88      19.367  -6.578  -9.155  1.00  2.23           H  
ATOM   1370 1HD  ARG A  88      20.121  -8.836  -9.417  1.00  2.23           H  
ATOM   1371 2HD  ARG A  88      20.152  -8.660 -11.188  1.00  2.23           H  
ATOM   1372  HE  ARG A  88      21.813  -6.656 -10.180  1.00  2.23           H  
ATOM   1373 1HH1 ARG A  88      21.649 -10.168 -10.130  1.00  2.23           H  
ATOM   1374 2HH1 ARG A  88      23.383 -10.379 -10.044  1.00  2.23           H  
ATOM   1375 1HH2 ARG A  88      24.087  -6.957 -10.072  1.00  2.23           H  
ATOM   1376 2HH2 ARG A  88      24.753  -8.574 -10.010  1.00  2.23           H  
ATOM   1377  N   SER A  89      14.763  -7.937  -9.833  1.00  2.17           N  
ATOM   1378  CA  SER A  89      13.504  -8.557 -10.200  1.00  2.17           C  
ATOM   1379  C   SER A  89      12.431  -7.511 -10.445  1.00  2.17           C  
ATOM   1380  O   SER A  89      11.675  -7.617 -11.413  1.00  2.17           O  
ATOM   1381  CB  SER A  89      13.051  -9.499  -9.098  1.00  2.17           C  
ATOM   1382  OG  SER A  89      13.946 -10.568  -8.951  1.00  2.17           O  
ATOM   1383  H   SER A  89      15.175  -8.189  -8.939  1.00  2.17           H  
ATOM   1384  HA  SER A  89      13.652  -9.125 -11.119  1.00  2.17           H  
ATOM   1385 1HB  SER A  89      12.977  -8.949  -8.159  1.00  2.17           H  
ATOM   1386 2HB  SER A  89      12.059  -9.878  -9.333  1.00  2.17           H  
ATOM   1387  HG  SER A  89      14.770 -10.166  -8.594  1.00  2.17           H  
ATOM   1388  N   ASP A  90      12.370  -6.483  -9.590  1.00  2.13           N  
ATOM   1389  CA  ASP A  90      11.378  -5.429  -9.747  1.00  2.13           C  
ATOM   1390  C   ASP A  90      11.641  -4.620 -11.007  1.00  2.13           C  
ATOM   1391  O   ASP A  90      10.709  -4.286 -11.744  1.00  2.13           O  
ATOM   1392  CB  ASP A  90      11.356  -4.500  -8.526  1.00  2.13           C  
ATOM   1393  CG  ASP A  90      10.730  -5.130  -7.265  1.00  2.13           C  
ATOM   1394  OD1 ASP A  90      10.116  -6.178  -7.349  1.00  2.13           O  
ATOM   1395  OD2 ASP A  90      10.836  -4.559  -6.188  1.00  2.13           O  
ATOM   1396  H   ASP A  90      13.016  -6.448  -8.806  1.00  2.13           H  
ATOM   1397  HA  ASP A  90      10.398  -5.892  -9.837  1.00  2.13           H  
ATOM   1398 1HB  ASP A  90      12.384  -4.226  -8.284  1.00  2.13           H  
ATOM   1399 2HB  ASP A  90      10.823  -3.582  -8.773  1.00  2.13           H  
ATOM   1400  N   THR A  91      12.916  -4.370 -11.313  1.00  2.11           N  
ATOM   1401  CA  THR A  91      13.256  -3.610 -12.502  1.00  2.11           C  
ATOM   1402  C   THR A  91      12.766  -4.333 -13.745  1.00  2.11           C  
ATOM   1403  O   THR A  91      12.156  -3.733 -14.642  1.00  2.11           O  
ATOM   1404  CB  THR A  91      14.779  -3.460 -12.647  1.00  2.11           C  
ATOM   1405  OG1 THR A  91      15.322  -2.770 -11.521  1.00  2.11           O  
ATOM   1406  CG2 THR A  91      15.086  -2.689 -13.909  1.00  2.11           C  
ATOM   1407  H   THR A  91      13.670  -4.663 -10.689  1.00  2.11           H  
ATOM   1408  HA  THR A  91      12.781  -2.629 -12.447  1.00  2.11           H  
ATOM   1409  HB  THR A  91      15.237  -4.445 -12.716  1.00  2.11           H  
ATOM   1410  HG1 THR A  91      15.173  -3.315 -10.708  1.00  2.11           H  
ATOM   1411 1HG2 THR A  91      16.158  -2.597 -14.031  1.00  2.11           H  
ATOM   1412 2HG2 THR A  91      14.670  -3.232 -14.752  1.00  2.11           H  
ATOM   1413 3HG2 THR A  91      14.640  -1.696 -13.857  1.00  2.11           H  
ATOM   1414  N   TYR A  92      13.044  -5.634 -13.794  1.00  2.11           N  
ATOM   1415  CA  TYR A  92      12.707  -6.429 -14.952  1.00  2.11           C  
ATOM   1416  C   TYR A  92      11.222  -6.754 -15.005  1.00  2.11           C  
ATOM   1417  O   TYR A  92      10.637  -6.835 -16.087  1.00  2.11           O  
ATOM   1418  CB  TYR A  92      13.581  -7.671 -14.980  1.00  2.11           C  
ATOM   1419  CG  TYR A  92      15.028  -7.276 -15.169  1.00  2.11           C  
ATOM   1420  CD1 TYR A  92      16.014  -7.832 -14.372  1.00  2.11           C  
ATOM   1421  CD2 TYR A  92      15.360  -6.303 -16.104  1.00  2.11           C  
ATOM   1422  CE1 TYR A  92      17.328  -7.430 -14.518  1.00  2.11           C  
ATOM   1423  CE2 TYR A  92      16.667  -5.906 -16.250  1.00  2.11           C  
ATOM   1424  CZ  TYR A  92      17.651  -6.463 -15.462  1.00  2.11           C  
ATOM   1425  OH  TYR A  92      18.959  -6.058 -15.605  1.00  2.11           O  
ATOM   1426  H   TYR A  92      13.546  -6.065 -13.014  1.00  2.11           H  
ATOM   1427  HA  TYR A  92      12.943  -5.843 -15.836  1.00  2.11           H  
ATOM   1428 1HB  TYR A  92      13.485  -8.213 -14.034  1.00  2.11           H  
ATOM   1429 2HB  TYR A  92      13.281  -8.332 -15.792  1.00  2.11           H  
ATOM   1430  HD1 TYR A  92      15.752  -8.581 -13.627  1.00  2.11           H  
ATOM   1431  HD2 TYR A  92      14.588  -5.850 -16.717  1.00  2.11           H  
ATOM   1432  HE1 TYR A  92      18.105  -7.865 -13.892  1.00  2.11           H  
ATOM   1433  HE2 TYR A  92      16.927  -5.149 -16.979  1.00  2.11           H  
ATOM   1434  HH  TYR A  92      19.020  -5.414 -16.315  1.00  2.11           H  
ATOM   1435  N   SER A  93      10.578  -6.902 -13.847  1.00  2.14           N  
ATOM   1436  CA  SER A  93       9.156  -7.172 -13.848  1.00  2.14           C  
ATOM   1437  C   SER A  93       8.442  -5.980 -14.466  1.00  2.14           C  
ATOM   1438  O   SER A  93       7.550  -6.148 -15.304  1.00  2.14           O  
ATOM   1439  CB  SER A  93       8.656  -7.411 -12.437  1.00  2.14           C  
ATOM   1440  OG  SER A  93       9.222  -8.577 -11.899  1.00  2.14           O  
ATOM   1441  H   SER A  93      11.073  -6.861 -12.960  1.00  2.14           H  
ATOM   1442  HA  SER A  93       8.961  -8.056 -14.455  1.00  2.14           H  
ATOM   1443 1HB  SER A  93       8.915  -6.555 -11.812  1.00  2.14           H  
ATOM   1444 2HB  SER A  93       7.572  -7.497 -12.447  1.00  2.14           H  
ATOM   1445  HG  SER A  93      10.174  -8.366 -11.772  1.00  2.14           H  
ATOM   1446  N   LEU A  94       8.868  -4.763 -14.102  1.00  2.20           N  
ATOM   1447  CA  LEU A  94       8.254  -3.572 -14.666  1.00  2.20           C  
ATOM   1448  C   LEU A  94       8.502  -3.477 -16.162  1.00  2.20           C  
ATOM   1449  O   LEU A  94       7.583  -3.183 -16.926  1.00  2.20           O  
ATOM   1450  CB  LEU A  94       8.793  -2.325 -13.959  1.00  2.20           C  
ATOM   1451  CG  LEU A  94       8.323  -2.164 -12.524  1.00  2.20           C  
ATOM   1452  CD1 LEU A  94       9.064  -1.008 -11.867  1.00  2.20           C  
ATOM   1453  CD2 LEU A  94       6.830  -1.949 -12.541  1.00  2.20           C  
ATOM   1454  H   LEU A  94       9.604  -4.664 -13.398  1.00  2.20           H  
ATOM   1455  HA  LEU A  94       7.183  -3.627 -14.497  1.00  2.20           H  
ATOM   1456 1HB  LEU A  94       9.885  -2.377 -13.951  1.00  2.20           H  
ATOM   1457 2HB  LEU A  94       8.492  -1.442 -14.513  1.00  2.20           H  
ATOM   1458  HG  LEU A  94       8.543  -3.063 -11.958  1.00  2.20           H  
ATOM   1459 1HD1 LEU A  94       8.728  -0.896 -10.837  1.00  2.20           H  
ATOM   1460 2HD1 LEU A  94      10.130  -1.231 -11.876  1.00  2.20           H  
ATOM   1461 3HD1 LEU A  94       8.875  -0.089 -12.412  1.00  2.20           H  
ATOM   1462 1HD2 LEU A  94       6.466  -1.838 -11.520  1.00  2.20           H  
ATOM   1463 2HD2 LEU A  94       6.599  -1.060 -13.111  1.00  2.20           H  
ATOM   1464 3HD2 LEU A  94       6.348  -2.808 -13.008  1.00  2.20           H  
ATOM   1465  N   MET A  95       9.715  -3.807 -16.600  1.00  2.31           N  
ATOM   1466  CA  MET A  95      10.044  -3.774 -18.021  1.00  2.31           C  
ATOM   1467  C   MET A  95       9.124  -4.680 -18.812  1.00  2.31           C  
ATOM   1468  O   MET A  95       8.531  -4.269 -19.815  1.00  2.31           O  
ATOM   1469  CB  MET A  95      11.488  -4.221 -18.191  1.00  2.31           C  
ATOM   1470  CG  MET A  95      12.002  -4.286 -19.579  1.00  2.31           C  
ATOM   1471  SD  MET A  95      13.627  -5.046 -19.600  1.00  2.31           S  
ATOM   1472  CE  MET A  95      13.171  -6.718 -19.105  1.00  2.31           C  
ATOM   1473  H   MET A  95      10.450  -4.035 -15.927  1.00  2.31           H  
ATOM   1474  HA  MET A  95       9.906  -2.771 -18.406  1.00  2.31           H  
ATOM   1475 1HB  MET A  95      12.147  -3.585 -17.603  1.00  2.31           H  
ATOM   1476 2HB  MET A  95      11.587  -5.219 -17.791  1.00  2.31           H  
ATOM   1477 1HG  MET A  95      11.325  -4.882 -20.188  1.00  2.31           H  
ATOM   1478 2HG  MET A  95      12.073  -3.282 -20.001  1.00  2.31           H  
ATOM   1479 1HE  MET A  95      14.064  -7.342 -19.056  1.00  2.31           H  
ATOM   1480 2HE  MET A  95      12.690  -6.692 -18.126  1.00  2.31           H  
ATOM   1481 3HE  MET A  95      12.475  -7.134 -19.832  1.00  2.31           H  
ATOM   1482  N   ARG A  96       8.987  -5.915 -18.339  1.00  2.46           N  
ATOM   1483  CA  ARG A  96       8.163  -6.911 -18.995  1.00  2.46           C  
ATOM   1484  C   ARG A  96       6.689  -6.518 -18.973  1.00  2.46           C  
ATOM   1485  O   ARG A  96       5.982  -6.669 -19.972  1.00  2.46           O  
ATOM   1486  CB  ARG A  96       8.364  -8.236 -18.289  1.00  2.46           C  
ATOM   1487  CG  ARG A  96       9.745  -8.841 -18.502  1.00  2.46           C  
ATOM   1488  CD  ARG A  96       9.974 -10.015 -17.633  1.00  2.46           C  
ATOM   1489  NE  ARG A  96      11.314 -10.561 -17.801  1.00  2.46           N  
ATOM   1490  CZ  ARG A  96      11.880 -11.463 -16.976  1.00  2.46           C  
ATOM   1491  NH1 ARG A  96      11.216 -11.908 -15.931  1.00  2.46           N  
ATOM   1492  NH2 ARG A  96      13.105 -11.902 -17.215  1.00  2.46           N  
ATOM   1493  H   ARG A  96       9.496  -6.182 -17.495  1.00  2.46           H  
ATOM   1494  HA  ARG A  96       8.490  -7.001 -20.031  1.00  2.46           H  
ATOM   1495 1HB  ARG A  96       8.233  -8.092 -17.214  1.00  2.46           H  
ATOM   1496 2HB  ARG A  96       7.617  -8.953 -18.622  1.00  2.46           H  
ATOM   1497 1HG  ARG A  96       9.847  -9.156 -19.539  1.00  2.46           H  
ATOM   1498 2HG  ARG A  96      10.501  -8.094 -18.277  1.00  2.46           H  
ATOM   1499 1HD  ARG A  96       9.859  -9.709 -16.591  1.00  2.46           H  
ATOM   1500 2HD  ARG A  96       9.252 -10.795 -17.867  1.00  2.46           H  
ATOM   1501  HE  ARG A  96      11.855 -10.244 -18.594  1.00  2.46           H  
ATOM   1502 1HH1 ARG A  96      10.280 -11.571 -15.746  1.00  2.46           H  
ATOM   1503 2HH1 ARG A  96      11.640 -12.585 -15.312  1.00  2.46           H  
ATOM   1504 1HH2 ARG A  96      13.617 -11.562 -18.017  1.00  2.46           H  
ATOM   1505 2HH2 ARG A  96      13.528 -12.578 -16.595  1.00  2.46           H  
ATOM   1506  N   THR A  97       6.241  -5.950 -17.848  1.00  2.66           N  
ATOM   1507  CA  THR A  97       4.857  -5.534 -17.677  1.00  2.66           C  
ATOM   1508  C   THR A  97       4.486  -4.460 -18.682  1.00  2.66           C  
ATOM   1509  O   THR A  97       3.410  -4.495 -19.277  1.00  2.66           O  
ATOM   1510  CB  THR A  97       4.621  -4.995 -16.253  1.00  2.66           C  
ATOM   1511  OG1 THR A  97       4.877  -6.038 -15.296  1.00  2.66           O  
ATOM   1512  CG2 THR A  97       3.205  -4.492 -16.099  1.00  2.66           C  
ATOM   1513  H   THR A  97       6.870  -5.845 -17.053  1.00  2.66           H  
ATOM   1514  HA  THR A  97       4.211  -6.394 -17.844  1.00  2.66           H  
ATOM   1515  HB  THR A  97       5.309  -4.175 -16.066  1.00  2.66           H  
ATOM   1516  HG1 THR A  97       5.828  -6.283 -15.347  1.00  2.66           H  
ATOM   1517 1HG2 THR A  97       3.067  -4.110 -15.090  1.00  2.66           H  
ATOM   1518 2HG2 THR A  97       3.027  -3.693 -16.820  1.00  2.66           H  
ATOM   1519 3HG2 THR A  97       2.507  -5.308 -16.280  1.00  2.66           H  
ATOM   1520  N   VAL A  98       5.372  -3.492 -18.863  1.00  2.90           N  
ATOM   1521  CA  VAL A  98       5.114  -2.427 -19.808  1.00  2.90           C  
ATOM   1522  C   VAL A  98       5.177  -2.905 -21.253  1.00  2.90           C  
ATOM   1523  O   VAL A  98       4.339  -2.522 -22.072  1.00  2.90           O  
ATOM   1524  CB  VAL A  98       6.102  -1.278 -19.642  1.00  2.90           C  
ATOM   1525  CG1 VAL A  98       5.862  -0.286 -20.776  1.00  2.90           C  
ATOM   1526  CG2 VAL A  98       5.913  -0.608 -18.288  1.00  2.90           C  
ATOM   1527  H   VAL A  98       6.238  -3.494 -18.322  1.00  2.90           H  
ATOM   1528  HA  VAL A  98       4.112  -2.042 -19.616  1.00  2.90           H  
ATOM   1529  HB  VAL A  98       7.121  -1.661 -19.717  1.00  2.90           H  
ATOM   1530 1HG1 VAL A  98       6.527   0.525 -20.692  1.00  2.90           H  
ATOM   1531 2HG1 VAL A  98       6.014  -0.782 -21.735  1.00  2.90           H  
ATOM   1532 3HG1 VAL A  98       4.845   0.090 -20.723  1.00  2.90           H  
ATOM   1533 1HG2 VAL A  98       6.620   0.206 -18.186  1.00  2.90           H  
ATOM   1534 2HG2 VAL A  98       4.900  -0.224 -18.213  1.00  2.90           H  
ATOM   1535 3HG2 VAL A  98       6.081  -1.329 -17.496  1.00  2.90           H  
ATOM   1536  N   LYS A  99       6.183  -3.716 -21.597  1.00  3.16           N  
ATOM   1537  CA  LYS A  99       6.303  -4.164 -22.979  1.00  3.16           C  
ATOM   1538  C   LYS A  99       5.120  -5.015 -23.473  1.00  3.16           C  
ATOM   1539  O   LYS A  99       4.693  -4.855 -24.630  1.00  3.16           O  
ATOM   1540  CB  LYS A  99       7.600  -4.951 -23.191  1.00  3.16           C  
ATOM   1541  CG  LYS A  99       8.913  -4.132 -23.169  1.00  3.16           C  
ATOM   1542  CD  LYS A  99      10.092  -5.076 -23.411  1.00  3.16           C  
ATOM   1543  CE  LYS A  99      11.450  -4.387 -23.440  1.00  3.16           C  
ATOM   1544  NZ  LYS A  99      12.531  -5.397 -23.718  1.00  3.16           N  
ATOM   1545  H   LYS A  99       6.874  -4.012 -20.905  1.00  3.16           H  
ATOM   1546  HA  LYS A  99       6.349  -3.276 -23.604  1.00  3.16           H  
ATOM   1547 1HB  LYS A  99       7.680  -5.705 -22.401  1.00  3.16           H  
ATOM   1548 2HB  LYS A  99       7.549  -5.481 -24.139  1.00  3.16           H  
ATOM   1549 1HG  LYS A  99       8.889  -3.368 -23.945  1.00  3.16           H  
ATOM   1550 2HG  LYS A  99       9.030  -3.643 -22.203  1.00  3.16           H  
ATOM   1551 1HD  LYS A  99      10.106  -5.822 -22.612  1.00  3.16           H  
ATOM   1552 2HD  LYS A  99       9.945  -5.592 -24.358  1.00  3.16           H  
ATOM   1553 1HE  LYS A  99      11.464  -3.624 -24.216  1.00  3.16           H  
ATOM   1554 2HE  LYS A  99      11.640  -3.916 -22.482  1.00  3.16           H  
ATOM   1555 1HZ  LYS A  99      13.452  -4.982 -23.739  1.00  3.16           H  
ATOM   1556 2HZ  LYS A  99      12.512  -6.106 -22.999  1.00  3.16           H  
ATOM   1557 3HZ  LYS A  99      12.348  -5.828 -24.613  1.00  3.16           H  
ATOM   1558  N   LYS A 100       4.571  -5.890 -22.616  1.00  3.43           N  
ATOM   1559  CA  LYS A 100       3.444  -6.738 -23.022  1.00  3.43           C  
ATOM   1560  C   LYS A 100       2.698  -7.351 -21.837  1.00  3.43           C  
ATOM   1561  O   LYS A 100       1.511  -7.072 -21.655  1.00  3.43           O  
ATOM   1562  OXT LYS A 100       3.139  -8.398 -21.364  1.00  3.43           O  
ATOM   1563  CB  LYS A 100       3.910  -7.860 -23.958  1.00  3.43           C  
ATOM   1564  CG  LYS A 100       2.770  -8.730 -24.498  1.00  3.43           C  
ATOM   1565  CD  LYS A 100       3.264  -9.763 -25.505  1.00  3.43           C  
ATOM   1566  CE  LYS A 100       2.111 -10.624 -26.013  1.00  3.43           C  
ATOM   1567  NZ  LYS A 100       2.569 -11.643 -26.992  1.00  3.43           N  
ATOM   1568  H   LYS A 100       4.960  -5.992 -21.675  1.00  3.43           H  
ATOM   1569  HA  LYS A 100       2.732  -6.114 -23.561  1.00  3.43           H  
ATOM   1570 1HB  LYS A 100       4.438  -7.437 -24.812  1.00  3.43           H  
ATOM   1571 2HB  LYS A 100       4.609  -8.508 -23.429  1.00  3.43           H  
ATOM   1572 1HG  LYS A 100       2.289  -9.250 -23.669  1.00  3.43           H  
ATOM   1573 2HG  LYS A 100       2.030  -8.093 -24.979  1.00  3.43           H  
ATOM   1574 1HD  LYS A 100       3.728  -9.253 -26.350  1.00  3.43           H  
ATOM   1575 2HD  LYS A 100       4.009 -10.405 -25.035  1.00  3.43           H  
ATOM   1576 1HE  LYS A 100       1.647 -11.130 -25.167  1.00  3.43           H  
ATOM   1577 2HE  LYS A 100       1.370  -9.983 -26.490  1.00  3.43           H  
ATOM   1578 1HZ  LYS A 100       1.779 -12.191 -27.301  1.00  3.43           H  
ATOM   1579 2HZ  LYS A 100       2.991 -11.182 -27.786  1.00  3.43           H  
ATOM   1580 3HZ  LYS A 100       3.248 -12.249 -26.554  1.00  3.43           H  
TER    1581
ENDMDL

