REMARK ID 639861 MODEL 1 8qal-NEM-4
PFRMAT TS
TARGET 8qal-NEM-4
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   CYS A   1       1.043  -0.180   0.928  1.00  1.28           N  
ATOM      2  CA  CYS A   1       2.230   0.476   0.391  1.00  1.28           C  
ATOM      3  C   CYS A   1       2.114   1.984   0.444  1.00  1.28           C  
ATOM      4  O   CYS A   1       2.462   2.603   1.450  1.00  1.28           O  
ATOM      5  CB  CYS A   1       2.483   0.035  -1.046  1.00  1.28           C  
ATOM      6  SG  CYS A   1       3.970   0.792  -1.853  1.00  1.28           S  
ATOM      7 1H   CYS A   1       1.321  -0.979   1.479  1.00  1.28           H  
ATOM      8 2H   CYS A   1       0.535   0.473   1.509  1.00  1.28           H  
ATOM      9 3H   CYS A   1       0.454  -0.485   0.167  1.00  1.28           H  
ATOM     10  HA  CYS A   1       3.086   0.175   0.991  1.00  1.28           H  
ATOM     11 1HB  CYS A   1       2.638  -1.035  -1.029  1.00  1.28           H  
ATOM     12 2HB  CYS A   1       1.614   0.217  -1.671  1.00  1.28           H  
ATOM     13  HG  CYS A   1       3.678   2.084  -1.522  1.00  1.28           H  
ATOM     14  N   GLY A   2       1.609   2.587  -0.626  1.00  1.19           N  
ATOM     15  CA  GLY A   2       1.509   4.035  -0.669  1.00  1.19           C  
ATOM     16  C   GLY A   2       2.905   4.600  -0.824  1.00  1.19           C  
ATOM     17  O   GLY A   2       3.807   3.891  -1.284  1.00  1.19           O  
ATOM     18  H   GLY A   2       1.314   2.058  -1.433  1.00  1.19           H  
ATOM     19 1HA  GLY A   2       0.883   4.346  -1.508  1.00  1.19           H  
ATOM     20 2HA  GLY A   2       1.052   4.407   0.248  1.00  1.19           H  
ATOM     21  N   ASP A   3       3.078   5.862  -0.463  1.00  1.08           N  
ATOM     22  CA  ASP A   3       4.355   6.537  -0.606  1.00  1.08           C  
ATOM     23  C   ASP A   3       5.177   6.390   0.686  1.00  1.08           C  
ATOM     24  O   ASP A   3       4.721   6.838   1.740  1.00  1.08           O  
ATOM     25  CB  ASP A   3       4.117   7.998  -0.944  1.00  1.08           C  
ATOM     26  CG  ASP A   3       3.499   8.118  -2.322  1.00  1.08           C  
ATOM     27  OD1 ASP A   3       3.634   7.163  -3.082  1.00  1.08           O  
ATOM     28  OD2 ASP A   3       2.887   9.112  -2.602  1.00  1.08           O  
ATOM     29  H   ASP A   3       2.295   6.373  -0.076  1.00  1.08           H  
ATOM     30  HA  ASP A   3       4.869   6.109  -1.454  1.00  1.08           H  
ATOM     31 1HB  ASP A   3       3.456   8.451  -0.206  1.00  1.08           H  
ATOM     32 2HB  ASP A   3       5.067   8.539  -0.924  1.00  1.08           H  
ATOM     33  N   PRO A   4       6.363   5.756   0.658  1.00  0.98           N  
ATOM     34  CA  PRO A   4       7.209   5.519   1.811  1.00  0.98           C  
ATOM     35  C   PRO A   4       7.618   6.818   2.497  1.00  0.98           C  
ATOM     36  O   PRO A   4       7.760   7.842   1.830  1.00  0.98           O  
ATOM     37  CB  PRO A   4       8.457   4.905   1.183  1.00  0.98           C  
ATOM     38  CG  PRO A   4       7.992   4.293  -0.103  1.00  0.98           C  
ATOM     39  CD  PRO A   4       6.897   5.181  -0.600  1.00  0.98           C  
ATOM     40  HA  PRO A   4       6.691   4.818   2.474  1.00  0.98           H  
ATOM     41 1HB  PRO A   4       9.218   5.690   1.029  1.00  0.98           H  
ATOM     42 2HB  PRO A   4       8.898   4.184   1.869  1.00  0.98           H  
ATOM     43 1HG  PRO A   4       8.828   4.240  -0.805  1.00  0.98           H  
ATOM     44 2HG  PRO A   4       7.652   3.283   0.055  1.00  0.98           H  
ATOM     45 1HD  PRO A   4       7.278   5.965  -1.278  1.00  0.98           H  
ATOM     46 2HD  PRO A   4       6.177   4.509  -1.082  1.00  0.98           H  
ATOM     47  N   PRO A   5       7.853   6.800   3.816  1.00  0.89           N  
ATOM     48  CA  PRO A   5       8.369   7.915   4.575  1.00  0.89           C  
ATOM     49  C   PRO A   5       9.821   8.091   4.191  1.00  0.89           C  
ATOM     50  O   PRO A   5      10.493   7.116   3.855  1.00  0.89           O  
ATOM     51  CB  PRO A   5       8.206   7.451   6.024  1.00  0.89           C  
ATOM     52  CG  PRO A   5       8.245   5.931   5.942  1.00  0.89           C  
ATOM     53  CD  PRO A   5       7.602   5.587   4.607  1.00  0.89           C  
ATOM     54  HA  PRO A   5       7.786   8.819   4.358  1.00  0.89           H  
ATOM     55 1HB  PRO A   5       9.026   7.864   6.637  1.00  0.89           H  
ATOM     56 2HB  PRO A   5       7.267   7.839   6.439  1.00  0.89           H  
ATOM     57 1HG  PRO A   5       9.287   5.580   6.009  1.00  0.89           H  
ATOM     58 2HG  PRO A   5       7.709   5.489   6.795  1.00  0.89           H  
ATOM     59 1HD  PRO A   5       8.128   4.728   4.186  1.00  0.89           H  
ATOM     60 2HD  PRO A   5       6.521   5.410   4.723  1.00  0.89           H  
ATOM     61  N   ASN A   6      10.332   9.302   4.283  1.00  0.83           N  
ATOM     62  CA  ASN A   6      11.745   9.481   4.004  1.00  0.83           C  
ATOM     63  C   ASN A   6      12.555   9.239   5.274  1.00  0.83           C  
ATOM     64  O   ASN A   6      12.047   9.484   6.370  1.00  0.83           O  
ATOM     65  CB  ASN A   6      11.999  10.869   3.454  1.00  0.83           C  
ATOM     66  CG  ASN A   6      11.362  11.044   2.125  1.00  0.83           C  
ATOM     67  OD1 ASN A   6      11.425  10.149   1.280  1.00  0.83           O  
ATOM     68  ND2 ASN A   6      10.741  12.178   1.918  1.00  0.83           N  
ATOM     69  H   ASN A   6       9.754  10.087   4.549  1.00  0.83           H  
ATOM     70  HA  ASN A   6      12.022   8.748   3.247  1.00  0.83           H  
ATOM     71 1HB  ASN A   6      11.594  11.615   4.142  1.00  0.83           H  
ATOM     72 2HB  ASN A   6      13.070  11.054   3.370  1.00  0.83           H  
ATOM     73 1HD2 ASN A   6      10.282  12.354   1.047  1.00  0.83           H  
ATOM     74 2HD2 ASN A   6      10.717  12.873   2.638  1.00  0.83           H  
ATOM     75  N   PRO A   7      13.797   8.748   5.174  1.00  0.81           N  
ATOM     76  CA  PRO A   7      14.714   8.629   6.275  1.00  0.81           C  
ATOM     77  C   PRO A   7      15.159  10.043   6.652  1.00  0.81           C  
ATOM     78  O   PRO A   7      15.095  10.934   5.804  1.00  0.81           O  
ATOM     79  CB  PRO A   7      15.846   7.778   5.682  1.00  0.81           C  
ATOM     80  CG  PRO A   7      15.792   8.054   4.208  1.00  0.81           C  
ATOM     81  CD  PRO A   7      14.315   8.245   3.898  1.00  0.81           C  
ATOM     82  HA  PRO A   7      14.197   8.101   7.080  1.00  0.81           H  
ATOM     83 1HB  PRO A   7      16.805   8.074   6.129  1.00  0.81           H  
ATOM     84 2HB  PRO A   7      15.689   6.718   5.924  1.00  0.81           H  
ATOM     85 1HG  PRO A   7      16.379   8.949   4.001  1.00  0.81           H  
ATOM     86 2HG  PRO A   7      16.247   7.226   3.630  1.00  0.81           H  
ATOM     87 1HD  PRO A   7      14.208   8.986   3.115  1.00  0.81           H  
ATOM     88 2HD  PRO A   7      13.842   7.280   3.632  1.00  0.81           H  
ATOM     89  N   PRO A   8      15.595  10.289   7.889  1.00  0.83           N  
ATOM     90  CA  PRO A   8      16.185  11.536   8.331  1.00  0.83           C  
ATOM     91  C   PRO A   8      17.426  11.891   7.529  1.00  0.83           C  
ATOM     92  O   PRO A   8      18.232  11.012   7.189  1.00  0.83           O  
ATOM     93  CB  PRO A   8      16.551  11.233   9.791  1.00  0.83           C  
ATOM     94  CG  PRO A   8      15.605  10.133  10.205  1.00  0.83           C  
ATOM     95  CD  PRO A   8      15.404   9.296   8.963  1.00  0.83           C  
ATOM     96  HA  PRO A   8      15.432  12.338   8.264  1.00  0.83           H  
ATOM     97 1HB  PRO A   8      17.608  10.933   9.858  1.00  0.83           H  
ATOM     98 2HB  PRO A   8      16.441  12.141  10.402  1.00  0.83           H  
ATOM     99 1HG  PRO A   8      16.038   9.560  11.040  1.00  0.83           H  
ATOM    100 2HG  PRO A   8      14.663  10.567  10.574  1.00  0.83           H  
ATOM    101 1HD  PRO A   8      16.138   8.482   8.889  1.00  0.83           H  
ATOM    102 2HD  PRO A   8      14.369   8.933   8.999  1.00  0.83           H  
ATOM    103  N   THR A   9      17.627  13.188   7.309  1.00  0.91           N  
ATOM    104  CA  THR A   9      18.820  13.676   6.621  1.00  0.91           C  
ATOM    105  C   THR A   9      19.851  14.240   7.598  1.00  0.91           C  
ATOM    106  O   THR A   9      20.902  14.745   7.193  1.00  0.91           O  
ATOM    107  CB  THR A   9      18.470  14.714   5.552  1.00  0.91           C  
ATOM    108  OG1 THR A   9      17.756  15.801   6.153  1.00  0.91           O  
ATOM    109  CG2 THR A   9      17.668  14.086   4.428  1.00  0.91           C  
ATOM    110  H   THR A   9      16.923  13.853   7.601  1.00  0.91           H  
ATOM    111  HA  THR A   9      19.277  12.838   6.106  1.00  0.91           H  
ATOM    112  HB  THR A   9      19.398  15.105   5.134  1.00  0.91           H  
ATOM    113  HG1 THR A   9      18.200  16.064   6.968  1.00  0.91           H  
ATOM    114 1HG2 THR A   9      17.450  14.835   3.671  1.00  0.91           H  
ATOM    115 2HG2 THR A   9      18.257  13.287   3.985  1.00  0.91           H  
ATOM    116 3HG2 THR A   9      16.735  13.679   4.818  1.00  0.91           H  
ATOM    117  N   LEU A  10      19.498  14.242   8.885  1.00  1.03           N  
ATOM    118  CA  LEU A  10      20.421  14.677   9.923  1.00  1.03           C  
ATOM    119  C   LEU A  10      19.977  14.233  11.312  1.00  1.03           C  
ATOM    120  O   LEU A  10      18.870  14.559  11.743  1.00  1.03           O  
ATOM    121  CB  LEU A  10      20.580  16.200   9.925  1.00  1.03           C  
ATOM    122  CG  LEU A  10      21.570  16.739  10.966  1.00  1.03           C  
ATOM    123  CD1 LEU A  10      22.988  16.212  10.632  1.00  1.03           C  
ATOM    124  CD2 LEU A  10      21.538  18.260  10.945  1.00  1.03           C  
ATOM    125  H   LEU A  10      18.603  13.860   9.146  1.00  1.03           H  
ATOM    126  HA  LEU A  10      21.390  14.245   9.717  1.00  1.03           H  
ATOM    127 1HB  LEU A  10      20.925  16.529   8.952  1.00  1.03           H  
ATOM    128 2HB  LEU A  10      19.611  16.655  10.122  1.00  1.03           H  
ATOM    129  HG  LEU A  10      21.297  16.383  11.959  1.00  1.03           H  
ATOM    130 1HD1 LEU A  10      23.700  16.586  11.368  1.00  1.03           H  
ATOM    131 2HD1 LEU A  10      22.982  15.141  10.660  1.00  1.03           H  
ATOM    132 3HD1 LEU A  10      23.289  16.544   9.646  1.00  1.03           H  
ATOM    133 1HD2 LEU A  10      22.243  18.644  11.682  1.00  1.03           H  
ATOM    134 2HD2 LEU A  10      21.817  18.623   9.960  1.00  1.03           H  
ATOM    135 3HD2 LEU A  10      20.535  18.604  11.186  1.00  1.03           H  
ATOM    136  N   GLY A  11      20.828  13.498  12.018  1.00  1.20           N  
ATOM    137  CA  GLY A  11      20.521  13.137  13.386  1.00  1.20           C  
ATOM    138  C   GLY A  11      21.260  14.168  14.244  1.00  1.20           C  
ATOM    139  O   GLY A  11      22.316  14.632  13.821  1.00  1.20           O  
ATOM    140  H   GLY A  11      21.705  13.227  11.610  1.00  1.20           H  
ATOM    141 1HA  GLY A  11      19.447  13.147  13.533  1.00  1.20           H  
ATOM    142 2HA  GLY A  11      20.884  12.132  13.597  1.00  1.20           H  
ATOM    143  N   PRO A  12      20.766  14.546  15.433  1.00  1.40           N  
ATOM    144  CA  PRO A  12      21.426  15.440  16.382  1.00  1.40           C  
ATOM    145  C   PRO A  12      22.847  15.036  16.783  1.00  1.40           C  
ATOM    146  O   PRO A  12      23.729  15.877  16.968  1.00  1.40           O  
ATOM    147  CB  PRO A  12      20.504  15.332  17.598  1.00  1.40           C  
ATOM    148  CG  PRO A  12      19.147  15.041  17.021  1.00  1.40           C  
ATOM    149  CD  PRO A  12      19.413  14.117  15.855  1.00  1.40           C  
ATOM    150  HA  PRO A  12      21.422  16.460  15.974  1.00  1.40           H  
ATOM    151 1HB  PRO A  12      20.861  14.528  18.261  1.00  1.40           H  
ATOM    152 2HB  PRO A  12      20.541  16.263  18.184  1.00  1.40           H  
ATOM    153 1HG  PRO A  12      18.501  14.585  17.788  1.00  1.40           H  
ATOM    154 2HG  PRO A  12      18.659  15.978  16.712  1.00  1.40           H  
ATOM    155 1HD  PRO A  12      19.409  13.062  16.168  1.00  1.40           H  
ATOM    156 2HD  PRO A  12      18.660  14.342  15.089  1.00  1.40           H  
ATOM    157  N   ASN A  13      23.095  13.737  16.866  1.00  1.56           N  
ATOM    158  CA  ASN A  13      24.389  13.255  17.337  1.00  1.56           C  
ATOM    159  C   ASN A  13      25.435  13.055  16.252  1.00  1.56           C  
ATOM    160  O   ASN A  13      25.896  11.930  16.011  1.00  1.56           O  
ATOM    161  CB  ASN A  13      24.193  11.994  18.146  1.00  1.56           C  
ATOM    162  CG  ASN A  13      23.423  12.257  19.428  1.00  1.56           C  
ATOM    163  OD1 ASN A  13      23.649  13.262  20.113  1.00  1.56           O  
ATOM    164  ND2 ASN A  13      22.523  11.369  19.761  1.00  1.56           N  
ATOM    165  H   ASN A  13      22.373  13.068  16.648  1.00  1.56           H  
ATOM    166  HA  ASN A  13      24.793  14.013  18.009  1.00  1.56           H  
ATOM    167 1HB  ASN A  13      23.645  11.264  17.552  1.00  1.56           H  
ATOM    168 2HB  ASN A  13      25.161  11.566  18.393  1.00  1.56           H  
ATOM    169 1HD2 ASN A  13      21.990  11.485  20.601  1.00  1.56           H  
ATOM    170 2HD2 ASN A  13      22.373  10.568  19.183  1.00  1.56           H  
ATOM    171  N   ARG A  14      25.817  14.150  15.617  1.00  1.65           N  
ATOM    172  CA  ARG A  14      26.819  14.107  14.555  1.00  1.65           C  
ATOM    173  C   ARG A  14      27.799  15.263  14.628  1.00  1.65           C  
ATOM    174  O   ARG A  14      27.411  16.425  14.750  1.00  1.65           O  
ATOM    175  CB  ARG A  14      26.163  14.113  13.175  1.00  1.65           C  
ATOM    176  CG  ARG A  14      25.373  12.873  12.816  1.00  1.65           C  
ATOM    177  CD  ARG A  14      26.290  11.732  12.592  1.00  1.65           C  
ATOM    178  NE  ARG A  14      25.623  10.528  12.161  1.00  1.65           N  
ATOM    179  CZ  ARG A  14      25.077   9.600  12.978  1.00  1.65           C  
ATOM    180  NH1 ARG A  14      25.106   9.743  14.288  1.00  1.65           N  
ATOM    181  NH2 ARG A  14      24.507   8.525  12.460  1.00  1.65           N  
ATOM    182  H   ARG A  14      25.369  15.023  15.901  1.00  1.65           H  
ATOM    183  HA  ARG A  14      27.383  13.180  14.656  1.00  1.65           H  
ATOM    184 1HB  ARG A  14      25.476  14.956  13.103  1.00  1.65           H  
ATOM    185 2HB  ARG A  14      26.931  14.252  12.403  1.00  1.65           H  
ATOM    186 1HG  ARG A  14      24.645  12.624  13.584  1.00  1.65           H  
ATOM    187 2HG  ARG A  14      24.867  13.067  11.896  1.00  1.65           H  
ATOM    188 1HD  ARG A  14      26.992  12.013  11.817  1.00  1.65           H  
ATOM    189 2HD  ARG A  14      26.832  11.512  13.508  1.00  1.65           H  
ATOM    190  HE  ARG A  14      25.570  10.367  11.160  1.00  1.65           H  
ATOM    191 1HH1 ARG A  14      25.537  10.570  14.731  1.00  1.65           H  
ATOM    192 2HH1 ARG A  14      24.699   9.036  14.878  1.00  1.65           H  
ATOM    193 1HH2 ARG A  14      24.485   8.401  11.455  1.00  1.65           H  
ATOM    194 2HH2 ARG A  14      24.101   7.829  13.066  1.00  1.65           H  
ATOM    195  N   GLU A  15      29.082  14.937  14.531  1.00  1.62           N  
ATOM    196  CA  GLU A  15      30.121  15.953  14.462  1.00  1.62           C  
ATOM    197  C   GLU A  15      29.903  16.718  13.165  1.00  1.62           C  
ATOM    198  O   GLU A  15      29.663  16.092  12.134  1.00  1.62           O  
ATOM    199  CB  GLU A  15      31.506  15.303  14.516  1.00  1.62           C  
ATOM    200  CG  GLU A  15      32.675  16.274  14.593  1.00  1.62           C  
ATOM    201  CD  GLU A  15      34.006  15.569  14.750  1.00  1.62           C  
ATOM    202  OE1 GLU A  15      34.031  14.361  14.691  1.00  1.62           O  
ATOM    203  OE2 GLU A  15      34.990  16.238  14.951  1.00  1.62           O  
ATOM    204  H   GLU A  15      29.343  13.964  14.472  1.00  1.62           H  
ATOM    205  HA  GLU A  15      30.011  16.641  15.301  1.00  1.62           H  
ATOM    206 1HB  GLU A  15      31.561  14.647  15.385  1.00  1.62           H  
ATOM    207 2HB  GLU A  15      31.648  14.684  13.631  1.00  1.62           H  
ATOM    208 1HG  GLU A  15      32.700  16.872  13.678  1.00  1.62           H  
ATOM    209 2HG  GLU A  15      32.522  16.951  15.432  1.00  1.62           H  
ATOM    210  N   SER A  16      29.973  18.047  13.192  1.00  1.50           N  
ATOM    211  CA  SER A  16      29.717  18.784  11.959  1.00  1.50           C  
ATOM    212  C   SER A  16      30.955  19.384  11.302  1.00  1.50           C  
ATOM    213  O   SER A  16      31.471  20.416  11.732  1.00  1.50           O  
ATOM    214  CB  SER A  16      28.704  19.883  12.245  1.00  1.50           C  
ATOM    215  OG  SER A  16      28.438  20.680  11.109  1.00  1.50           O  
ATOM    216  H   SER A  16      30.178  18.533  14.052  1.00  1.50           H  
ATOM    217  HA  SER A  16      29.267  18.096  11.245  1.00  1.50           H  
ATOM    218 1HB  SER A  16      27.776  19.424  12.589  1.00  1.50           H  
ATOM    219 2HB  SER A  16      29.073  20.511  13.053  1.00  1.50           H  
ATOM    220  HG  SER A  16      27.729  21.278  11.366  1.00  1.50           H  
ATOM    221  N   GLU A  17      31.387  18.729  10.229  1.00  1.35           N  
ATOM    222  CA  GLU A  17      32.515  19.139   9.404  1.00  1.35           C  
ATOM    223  C   GLU A  17      32.320  18.576   8.005  1.00  1.35           C  
ATOM    224  O   GLU A  17      32.096  17.377   7.845  1.00  1.35           O  
ATOM    225  CB  GLU A  17      33.852  18.642   9.975  1.00  1.35           C  
ATOM    226  CG  GLU A  17      35.091  19.093   9.163  1.00  1.35           C  
ATOM    227  CD  GLU A  17      36.416  18.662   9.769  1.00  1.35           C  
ATOM    228  OE1 GLU A  17      36.404  18.039  10.799  1.00  1.35           O  
ATOM    229  OE2 GLU A  17      37.437  18.962   9.192  1.00  1.35           O  
ATOM    230  H   GLU A  17      30.893  17.884   9.978  1.00  1.35           H  
ATOM    231  HA  GLU A  17      32.533  20.228   9.341  1.00  1.35           H  
ATOM    232 1HB  GLU A  17      33.969  18.999  10.999  1.00  1.35           H  
ATOM    233 2HB  GLU A  17      33.849  17.553  10.006  1.00  1.35           H  
ATOM    234 1HG  GLU A  17      35.024  18.675   8.157  1.00  1.35           H  
ATOM    235 2HG  GLU A  17      35.077  20.177   9.072  1.00  1.35           H  
ATOM    236  N   LYS A  18      32.432  19.416   6.988  1.00  1.20           N  
ATOM    237  CA  LYS A  18      32.320  18.914   5.627  1.00  1.20           C  
ATOM    238  C   LYS A  18      33.749  18.745   5.148  1.00  1.20           C  
ATOM    239  O   LYS A  18      34.381  19.732   4.765  1.00  1.20           O  
ATOM    240  CB  LYS A  18      31.520  19.896   4.760  1.00  1.20           C  
ATOM    241  CG  LYS A  18      31.048  19.364   3.392  1.00  1.20           C  
ATOM    242  CD  LYS A  18      30.237  20.446   2.623  1.00  1.20           C  
ATOM    243  CE  LYS A  18      28.936  20.796   3.388  1.00  1.20           C  
ATOM    244  NZ  LYS A  18      28.019  21.751   2.627  1.00  1.20           N  
ATOM    245  H   LYS A  18      32.606  20.395   7.159  1.00  1.20           H  
ATOM    246  HA  LYS A  18      31.827  17.940   5.624  1.00  1.20           H  
ATOM    247 1HB  LYS A  18      30.643  20.232   5.307  1.00  1.20           H  
ATOM    248 2HB  LYS A  18      32.134  20.775   4.568  1.00  1.20           H  
ATOM    249 1HG  LYS A  18      31.897  19.037   2.804  1.00  1.20           H  
ATOM    250 2HG  LYS A  18      30.398  18.500   3.559  1.00  1.20           H  
ATOM    251 1HD  LYS A  18      30.835  21.348   2.511  1.00  1.20           H  
ATOM    252 2HD  LYS A  18      29.971  20.073   1.633  1.00  1.20           H  
ATOM    253 1HE  LYS A  18      28.398  19.875   3.610  1.00  1.20           H  
ATOM    254 2HE  LYS A  18      29.213  21.264   4.328  1.00  1.20           H  
ATOM    255 1HZ  LYS A  18      27.191  21.947   3.191  1.00  1.20           H  
ATOM    256 2HZ  LYS A  18      28.492  22.610   2.434  1.00  1.20           H  
ATOM    257 3HZ  LYS A  18      27.685  21.346   1.735  1.00  1.20           H  
ATOM    258  N   SER A  19      34.277  17.520   5.223  1.00  1.08           N  
ATOM    259  CA  SER A  19      35.694  17.284   4.943  1.00  1.08           C  
ATOM    260  C   SER A  19      35.994  17.502   3.492  1.00  1.08           C  
ATOM    261  O   SER A  19      35.100  17.403   2.660  1.00  1.08           O  
ATOM    262  CB  SER A  19      36.103  15.865   5.302  1.00  1.08           C  
ATOM    263  OG  SER A  19      35.510  14.902   4.430  1.00  1.08           O  
ATOM    264  H   SER A  19      33.687  16.757   5.529  1.00  1.08           H  
ATOM    265  HA  SER A  19      36.285  17.989   5.535  1.00  1.08           H  
ATOM    266 1HB  SER A  19      37.190  15.774   5.267  1.00  1.08           H  
ATOM    267 2HB  SER A  19      35.793  15.661   6.327  1.00  1.08           H  
ATOM    268  HG  SER A  19      35.543  14.062   4.918  1.00  1.08           H  
ATOM    269  N   ASN A  20      37.265  17.683   3.165  1.00  0.99           N  
ATOM    270  CA  ASN A  20      37.641  17.899   1.779  1.00  0.99           C  
ATOM    271  C   ASN A  20      37.239  16.749   0.865  1.00  0.99           C  
ATOM    272  O   ASN A  20      36.867  16.981  -0.286  1.00  0.99           O  
ATOM    273  CB  ASN A  20      39.120  18.176   1.689  1.00  0.99           C  
ATOM    274  CG  ASN A  20      39.471  19.558   2.184  1.00  0.99           C  
ATOM    275  OD1 ASN A  20      38.626  20.458   2.182  1.00  0.99           O  
ATOM    276  ND2 ASN A  20      40.689  19.743   2.629  1.00  0.99           N  
ATOM    277  H   ASN A  20      37.968  17.727   3.888  1.00  0.99           H  
ATOM    278  HA  ASN A  20      37.116  18.780   1.424  1.00  0.99           H  
ATOM    279 1HB  ASN A  20      39.658  17.442   2.275  1.00  0.99           H  
ATOM    280 2HB  ASN A  20      39.439  18.082   0.656  1.00  0.99           H  
ATOM    281 1HD2 ASN A  20      40.962  20.642   2.977  1.00  0.99           H  
ATOM    282 2HD2 ASN A  20      41.345  18.991   2.636  1.00  0.99           H  
ATOM    283  N   GLN A  21      37.244  15.510   1.361  1.00  0.93           N  
ATOM    284  CA  GLN A  21      36.878  14.455   0.438  1.00  0.93           C  
ATOM    285  C   GLN A  21      35.338  14.460   0.313  1.00  0.93           C  
ATOM    286  O   GLN A  21      34.813  14.197  -0.771  1.00  0.93           O  
ATOM    287  CB  GLN A  21      37.429  13.095   0.855  1.00  0.93           C  
ATOM    288  CG  GLN A  21      37.411  12.082  -0.298  1.00  0.93           C  
ATOM    289  CD  GLN A  21      37.971  10.717   0.075  1.00  0.93           C  
ATOM    290  OE1 GLN A  21      37.465  10.019   0.960  1.00  0.93           O  
ATOM    291  NE2 GLN A  21      39.052  10.350  -0.583  1.00  0.93           N  
ATOM    292  H   GLN A  21      37.520  15.318   2.313  1.00  0.93           H  
ATOM    293  HA  GLN A  21      37.296  14.681  -0.540  1.00  0.93           H  
ATOM    294 1HB  GLN A  21      38.460  13.199   1.194  1.00  0.93           H  
ATOM    295 2HB  GLN A  21      36.847  12.699   1.682  1.00  0.93           H  
ATOM    296 1HG  GLN A  21      36.421  11.977  -0.716  1.00  0.93           H  
ATOM    297 2HG  GLN A  21      38.069  12.482  -1.073  1.00  0.93           H  
ATOM    298 1HE2 GLN A  21      39.499   9.484  -0.382  1.00  0.93           H  
ATOM    299 2HE2 GLN A  21      39.469  11.000  -1.255  1.00  0.93           H  
ATOM    300  N   LEU A  22      34.600  14.787   1.403  1.00  0.90           N  
ATOM    301  CA  LEU A  22      33.136  14.897   1.278  1.00  0.90           C  
ATOM    302  C   LEU A  22      32.761  16.042   0.336  1.00  0.90           C  
ATOM    303  O   LEU A  22      31.786  15.941  -0.416  1.00  0.90           O  
ATOM    304  CB  LEU A  22      32.440  15.099   2.642  1.00  0.90           C  
ATOM    305  CG  LEU A  22      32.386  13.859   3.585  1.00  0.90           C  
ATOM    306  CD1 LEU A  22      31.912  14.274   4.990  1.00  0.90           C  
ATOM    307  CD2 LEU A  22      31.372  12.851   3.006  1.00  0.90           C  
ATOM    308  H   LEU A  22      35.038  14.982   2.309  1.00  0.90           H  
ATOM    309  HA  LEU A  22      32.759  13.969   0.851  1.00  0.90           H  
ATOM    310 1HB  LEU A  22      32.965  15.896   3.173  1.00  0.90           H  
ATOM    311 2HB  LEU A  22      31.417  15.429   2.463  1.00  0.90           H  
ATOM    312  HG  LEU A  22      33.373  13.406   3.659  1.00  0.90           H  
ATOM    313 1HD1 LEU A  22      31.866  13.393   5.637  1.00  0.90           H  
ATOM    314 2HD1 LEU A  22      32.609  14.993   5.415  1.00  0.90           H  
ATOM    315 3HD1 LEU A  22      30.921  14.725   4.930  1.00  0.90           H  
ATOM    316 1HD2 LEU A  22      31.310  11.985   3.650  1.00  0.90           H  
ATOM    317 2HD2 LEU A  22      30.404  13.325   2.955  1.00  0.90           H  
ATOM    318 3HD2 LEU A  22      31.668  12.546   2.016  1.00  0.90           H  
ATOM    319  N   ARG A  23      33.543  17.128   0.358  1.00  0.89           N  
ATOM    320  CA  ARG A  23      33.276  18.266  -0.516  1.00  0.89           C  
ATOM    321  C   ARG A  23      33.443  17.823  -1.971  1.00  0.89           C  
ATOM    322  O   ARG A  23      32.616  18.175  -2.816  1.00  0.89           O  
ATOM    323  CB  ARG A  23      34.235  19.415  -0.227  1.00  0.89           C  
ATOM    324  CG  ARG A  23      34.044  20.121   1.128  1.00  0.89           C  
ATOM    325  CD  ARG A  23      35.085  21.155   1.363  1.00  0.89           C  
ATOM    326  NE  ARG A  23      35.075  21.645   2.737  1.00  0.89           N  
ATOM    327  CZ  ARG A  23      35.898  22.603   3.207  1.00  0.89           C  
ATOM    328  NH1 ARG A  23      36.762  23.185   2.402  1.00  0.89           N  
ATOM    329  NH2 ARG A  23      35.843  22.957   4.478  1.00  0.89           N  
ATOM    330  H   ARG A  23      34.315  17.174   1.020  1.00  0.89           H  
ATOM    331  HA  ARG A  23      32.253  18.604  -0.356  1.00  0.89           H  
ATOM    332 1HB  ARG A  23      35.255  19.039  -0.251  1.00  0.89           H  
ATOM    333 2HB  ARG A  23      34.150  20.160  -1.016  1.00  0.89           H  
ATOM    334 1HG  ARG A  23      33.069  20.606   1.150  1.00  0.89           H  
ATOM    335 2HG  ARG A  23      34.098  19.415   1.931  1.00  0.89           H  
ATOM    336 1HD  ARG A  23      36.059  20.742   1.168  1.00  0.89           H  
ATOM    337 2HD  ARG A  23      34.920  22.001   0.695  1.00  0.89           H  
ATOM    338  HE  ARG A  23      34.457  21.173   3.417  1.00  0.89           H  
ATOM    339 1HH1 ARG A  23      36.812  22.906   1.432  1.00  0.89           H  
ATOM    340 2HH1 ARG A  23      37.380  23.898   2.755  1.00  0.89           H  
ATOM    341 1HH2 ARG A  23      35.177  22.517   5.099  1.00  0.89           H  
ATOM    342 2HH2 ARG A  23      36.461  23.669   4.829  1.00  0.89           H  
ATOM    343  N   GLN A  24      34.471  16.999  -2.246  1.00  0.89           N  
ATOM    344  CA  GLN A  24      34.692  16.469  -3.594  1.00  0.89           C  
ATOM    345  C   GLN A  24      33.572  15.502  -3.986  1.00  0.89           C  
ATOM    346  O   GLN A  24      33.104  15.500  -5.133  1.00  0.89           O  
ATOM    347  CB  GLN A  24      36.051  15.765  -3.675  1.00  0.89           C  
ATOM    348  CG  GLN A  24      37.255  16.685  -3.574  1.00  0.89           C  
ATOM    349  CD  GLN A  24      37.432  17.566  -4.799  1.00  0.89           C  
ATOM    350  OE1 GLN A  24      37.342  17.087  -5.933  1.00  0.89           O  
ATOM    351  NE2 GLN A  24      37.698  18.849  -4.587  1.00  0.89           N  
ATOM    352  H   GLN A  24      35.140  16.769  -1.508  1.00  0.89           H  
ATOM    353  HA  GLN A  24      34.686  17.298  -4.298  1.00  0.89           H  
ATOM    354 1HB  GLN A  24      36.125  15.014  -2.889  1.00  0.89           H  
ATOM    355 2HB  GLN A  24      36.124  15.253  -4.629  1.00  0.89           H  
ATOM    356 1HG  GLN A  24      37.096  17.343  -2.724  1.00  0.89           H  
ATOM    357 2HG  GLN A  24      38.148  16.096  -3.411  1.00  0.89           H  
ATOM    358 1HE2 GLN A  24      37.833  19.469  -5.360  1.00  0.89           H  
ATOM    359 2HE2 GLN A  24      37.773  19.196  -3.650  1.00  0.89           H  
ATOM    360  N   MET A  25      33.070  14.719  -3.025  1.00  0.89           N  
ATOM    361  CA  MET A  25      31.951  13.868  -3.376  1.00  0.89           C  
ATOM    362  C   MET A  25      30.806  14.747  -3.837  1.00  0.89           C  
ATOM    363  O   MET A  25      30.297  14.599  -4.947  1.00  0.89           O  
ATOM    364  CB  MET A  25      31.450  13.055  -2.174  1.00  0.89           C  
ATOM    365  CG  MET A  25      32.251  11.888  -1.720  1.00  0.89           C  
ATOM    366  SD  MET A  25      32.121  10.486  -2.827  1.00  0.89           S  
ATOM    367  CE  MET A  25      30.449   9.879  -2.595  1.00  0.89           C  
ATOM    368  H   MET A  25      33.485  14.704  -2.095  1.00  0.89           H  
ATOM    369  HA  MET A  25      32.246  13.205  -4.179  1.00  0.89           H  
ATOM    370 1HB  MET A  25      31.344  13.708  -1.321  1.00  0.89           H  
ATOM    371 2HB  MET A  25      30.465  12.681  -2.401  1.00  0.89           H  
ATOM    372 1HG  MET A  25      33.303  12.171  -1.632  1.00  0.89           H  
ATOM    373 2HG  MET A  25      31.891  11.587  -0.742  1.00  0.89           H  
ATOM    374 1HE  MET A  25      30.283   9.014  -3.228  1.00  0.89           H  
ATOM    375 2HE  MET A  25      30.306   9.592  -1.560  1.00  0.89           H  
ATOM    376 3HE  MET A  25      29.745  10.649  -2.855  1.00  0.89           H  
ATOM    377  N   LEU A  26      30.486  15.758  -3.052  1.00  0.90           N  
ATOM    378  CA  LEU A  26      29.347  16.599  -3.366  1.00  0.90           C  
ATOM    379  C   LEU A  26      29.520  17.359  -4.695  1.00  0.90           C  
ATOM    380  O   LEU A  26      28.598  17.405  -5.516  1.00  0.90           O  
ATOM    381  CB  LEU A  26      29.120  17.551  -2.193  1.00  0.90           C  
ATOM    382  CG  LEU A  26      27.950  18.477  -2.291  1.00  0.90           C  
ATOM    383  CD1 LEU A  26      26.705  17.650  -2.418  1.00  0.90           C  
ATOM    384  CD2 LEU A  26      27.877  19.330  -1.025  1.00  0.90           C  
ATOM    385  H   LEU A  26      30.990  15.903  -2.175  1.00  0.90           H  
ATOM    386  HA  LEU A  26      28.473  15.961  -3.452  1.00  0.90           H  
ATOM    387 1HB  LEU A  26      29.002  16.956  -1.293  1.00  0.90           H  
ATOM    388 2HB  LEU A  26      30.016  18.164  -2.077  1.00  0.90           H  
ATOM    389  HG  LEU A  26      28.050  19.111  -3.174  1.00  0.90           H  
ATOM    390 1HD1 LEU A  26      25.856  18.324  -2.484  1.00  0.90           H  
ATOM    391 2HD1 LEU A  26      26.756  17.032  -3.316  1.00  0.90           H  
ATOM    392 3HD1 LEU A  26      26.599  17.006  -1.542  1.00  0.90           H  
ATOM    393 1HD2 LEU A  26      27.014  20.000  -1.076  1.00  0.90           H  
ATOM    394 2HD2 LEU A  26      27.774  18.680  -0.150  1.00  0.90           H  
ATOM    395 3HD2 LEU A  26      28.789  19.918  -0.934  1.00  0.90           H  
ATOM    396  N   LYS A  27      30.687  17.965  -4.906  1.00  0.91           N  
ATOM    397  CA  LYS A  27      30.920  18.752  -6.116  1.00  0.91           C  
ATOM    398  C   LYS A  27      31.171  17.950  -7.393  1.00  0.91           C  
ATOM    399  O   LYS A  27      30.765  18.377  -8.474  1.00  0.91           O  
ATOM    400  CB  LYS A  27      32.094  19.693  -5.907  1.00  0.91           C  
ATOM    401  CG  LYS A  27      31.822  20.823  -4.928  1.00  0.91           C  
ATOM    402  CD  LYS A  27      33.034  21.729  -4.781  1.00  0.91           C  
ATOM    403  CE  LYS A  27      32.758  22.869  -3.814  1.00  0.91           C  
ATOM    404  NZ  LYS A  27      33.936  23.773  -3.673  1.00  0.91           N  
ATOM    405  H   LYS A  27      31.422  17.904  -4.203  1.00  0.91           H  
ATOM    406  HA  LYS A  27      30.030  19.357  -6.286  1.00  0.91           H  
ATOM    407 1HB  LYS A  27      32.942  19.118  -5.525  1.00  0.91           H  
ATOM    408 2HB  LYS A  27      32.390  20.121  -6.861  1.00  0.91           H  
ATOM    409 1HG  LYS A  27      30.973  21.411  -5.274  1.00  0.91           H  
ATOM    410 2HG  LYS A  27      31.576  20.398  -3.952  1.00  0.91           H  
ATOM    411 1HD  LYS A  27      33.874  21.140  -4.407  1.00  0.91           H  
ATOM    412 2HD  LYS A  27      33.303  22.138  -5.755  1.00  0.91           H  
ATOM    413 1HE  LYS A  27      31.912  23.449  -4.178  1.00  0.91           H  
ATOM    414 2HE  LYS A  27      32.514  22.456  -2.837  1.00  0.91           H  
ATOM    415 1HZ  LYS A  27      33.716  24.516  -3.025  1.00  0.91           H  
ATOM    416 2HZ  LYS A  27      34.726  23.249  -3.328  1.00  0.91           H  
ATOM    417 3HZ  LYS A  27      34.166  24.170  -4.574  1.00  0.91           H  
ATOM    418  N   GLU A  28      31.873  16.820  -7.302  1.00  0.91           N  
ATOM    419  CA  GLU A  28      32.176  16.036  -8.493  1.00  0.91           C  
ATOM    420  C   GLU A  28      31.295  14.807  -8.662  1.00  0.91           C  
ATOM    421  O   GLU A  28      30.790  14.544  -9.753  1.00  0.91           O  
ATOM    422  CB  GLU A  28      33.645  15.598  -8.467  1.00  0.91           C  
ATOM    423  CG  GLU A  28      34.649  16.748  -8.549  1.00  0.91           C  
ATOM    424  CD  GLU A  28      34.742  17.370  -9.945  1.00  0.91           C  
ATOM    425  OE1 GLU A  28      35.007  16.641 -10.888  1.00  0.91           O  
ATOM    426  OE2 GLU A  28      34.520  18.557 -10.076  1.00  0.91           O  
ATOM    427  H   GLU A  28      32.214  16.489  -6.402  1.00  0.91           H  
ATOM    428  HA  GLU A  28      32.027  16.673  -9.362  1.00  0.91           H  
ATOM    429 1HB  GLU A  28      33.844  15.045  -7.549  1.00  0.91           H  
ATOM    430 2HB  GLU A  28      33.835  14.920  -9.300  1.00  0.91           H  
ATOM    431 1HG  GLU A  28      34.351  17.518  -7.836  1.00  0.91           H  
ATOM    432 2HG  GLU A  28      35.631  16.380  -8.248  1.00  0.91           H  
ATOM    433  N   VAL A  29      31.059  14.063  -7.590  1.00  0.90           N  
ATOM    434  CA  VAL A  29      30.312  12.826  -7.768  1.00  0.90           C  
ATOM    435  C   VAL A  29      28.834  13.082  -7.925  1.00  0.90           C  
ATOM    436  O   VAL A  29      28.236  12.667  -8.916  1.00  0.90           O  
ATOM    437  CB  VAL A  29      30.530  11.901  -6.575  1.00  0.90           C  
ATOM    438  CG1 VAL A  29      29.702  10.715  -6.673  1.00  0.90           C  
ATOM    439  CG2 VAL A  29      31.952  11.543  -6.492  1.00  0.90           C  
ATOM    440  H   VAL A  29      31.420  14.332  -6.669  1.00  0.90           H  
ATOM    441  HA  VAL A  29      30.671  12.328  -8.669  1.00  0.90           H  
ATOM    442  HB  VAL A  29      30.235  12.405  -5.684  1.00  0.90           H  
ATOM    443 1HG1 VAL A  29      29.888  10.114  -5.801  1.00  0.90           H  
ATOM    444 2HG1 VAL A  29      28.650  10.989  -6.716  1.00  0.90           H  
ATOM    445 3HG1 VAL A  29      29.983  10.170  -7.574  1.00  0.90           H  
ATOM    446 1HG2 VAL A  29      32.108  10.929  -5.641  1.00  0.90           H  
ATOM    447 2HG2 VAL A  29      32.223  11.008  -7.374  1.00  0.90           H  
ATOM    448 3HG2 VAL A  29      32.544  12.452  -6.404  1.00  0.90           H  
ATOM    449  N   PHE A  30      28.252  13.826  -6.997  1.00  0.89           N  
ATOM    450  CA  PHE A  30      26.820  14.055  -7.097  1.00  0.89           C  
ATOM    451  C   PHE A  30      26.499  14.870  -8.317  1.00  0.89           C  
ATOM    452  O   PHE A  30      25.532  14.591  -9.007  1.00  0.89           O  
ATOM    453  CB  PHE A  30      26.284  14.744  -5.862  1.00  0.89           C  
ATOM    454  CG  PHE A  30      26.214  13.846  -4.747  1.00  0.89           C  
ATOM    455  CD1 PHE A  30      27.363  13.422  -4.181  1.00  0.89           C  
ATOM    456  CD2 PHE A  30      25.024  13.415  -4.249  1.00  0.89           C  
ATOM    457  CE1 PHE A  30      27.371  12.601  -3.150  1.00  0.89           C  
ATOM    458  CE2 PHE A  30      25.019  12.574  -3.198  1.00  0.89           C  
ATOM    459  CZ  PHE A  30      26.225  12.176  -2.643  1.00  0.89           C  
ATOM    460  H   PHE A  30      28.810  14.187  -6.220  1.00  0.89           H  
ATOM    461  HA  PHE A  30      26.324  13.091  -7.188  1.00  0.89           H  
ATOM    462 1HB  PHE A  30      26.913  15.586  -5.599  1.00  0.89           H  
ATOM    463 2HB  PHE A  30      25.284  15.122  -6.059  1.00  0.89           H  
ATOM    464  HD1 PHE A  30      28.273  13.758  -4.594  1.00  0.89           H  
ATOM    465  HD2 PHE A  30      24.091  13.749  -4.701  1.00  0.89           H  
ATOM    466  HE1 PHE A  30      28.298  12.281  -2.719  1.00  0.89           H  
ATOM    467  HE2 PHE A  30      24.079  12.228  -2.802  1.00  0.89           H  
ATOM    468  HZ  PHE A  30      26.270  11.504  -1.806  1.00  0.89           H  
ATOM    469  N   LYS A  31      27.320  15.857  -8.625  1.00  0.86           N  
ATOM    470  CA  LYS A  31      27.062  16.670  -9.796  1.00  0.86           C  
ATOM    471  C   LYS A  31      26.992  15.802 -11.051  1.00  0.86           C  
ATOM    472  O   LYS A  31      26.021  15.875 -11.808  1.00  0.86           O  
ATOM    473  CB  LYS A  31      28.153  17.717  -9.940  1.00  0.86           C  
ATOM    474  CG  LYS A  31      28.012  18.675 -11.105  1.00  0.86           C  
ATOM    475  CD  LYS A  31      29.206  19.638 -11.138  1.00  0.86           C  
ATOM    476  CE  LYS A  31      30.466  18.951 -11.681  1.00  0.86           C  
ATOM    477  NZ  LYS A  31      31.638  19.879 -11.726  1.00  0.86           N  
ATOM    478  H   LYS A  31      28.118  16.056  -8.034  1.00  0.86           H  
ATOM    479  HA  LYS A  31      26.101  17.167  -9.669  1.00  0.86           H  
ATOM    480 1HB  LYS A  31      28.207  18.307  -9.025  1.00  0.86           H  
ATOM    481 2HB  LYS A  31      29.116  17.211 -10.052  1.00  0.86           H  
ATOM    482 1HG  LYS A  31      27.978  18.108 -12.038  1.00  0.86           H  
ATOM    483 2HG  LYS A  31      27.090  19.243 -11.006  1.00  0.86           H  
ATOM    484 1HD  LYS A  31      28.971  20.501 -11.759  1.00  0.86           H  
ATOM    485 2HD  LYS A  31      29.413  19.984 -10.123  1.00  0.86           H  
ATOM    486 1HE  LYS A  31      30.715  18.090 -11.056  1.00  0.86           H  
ATOM    487 2HE  LYS A  31      30.257  18.601 -12.689  1.00  0.86           H  
ATOM    488 1HZ  LYS A  31      32.440  19.392 -12.111  1.00  0.86           H  
ATOM    489 2HZ  LYS A  31      31.421  20.671 -12.307  1.00  0.86           H  
ATOM    490 3HZ  LYS A  31      31.862  20.199 -10.787  1.00  0.86           H  
ATOM    491  N   LYS A  32      28.008  14.949 -11.256  1.00  0.83           N  
ATOM    492  CA  LYS A  32      28.073  14.089 -12.434  1.00  0.83           C  
ATOM    493  C   LYS A  32      26.959  13.033 -12.479  1.00  0.83           C  
ATOM    494  O   LYS A  32      26.518  12.635 -13.562  1.00  0.83           O  
ATOM    495  CB  LYS A  32      29.463  13.471 -12.512  1.00  0.83           C  
ATOM    496  CG  LYS A  32      30.534  14.538 -12.863  1.00  0.83           C  
ATOM    497  CD  LYS A  32      31.968  14.006 -12.889  1.00  0.83           C  
ATOM    498  CE  LYS A  32      32.945  15.151 -13.201  1.00  0.83           C  
ATOM    499  NZ  LYS A  32      34.375  14.722 -13.227  1.00  0.83           N  
ATOM    500  H   LYS A  32      28.788  14.896 -10.596  1.00  0.83           H  
ATOM    501  HA  LYS A  32      27.953  14.722 -13.310  1.00  0.83           H  
ATOM    502 1HB  LYS A  32      29.717  13.021 -11.548  1.00  0.83           H  
ATOM    503 2HB  LYS A  32      29.480  12.687 -13.266  1.00  0.83           H  
ATOM    504 1HG  LYS A  32      30.302  14.961 -13.839  1.00  0.83           H  
ATOM    505 2HG  LYS A  32      30.479  15.342 -12.126  1.00  0.83           H  
ATOM    506 1HD  LYS A  32      32.213  13.606 -11.903  1.00  0.83           H  
ATOM    507 2HD  LYS A  32      32.071  13.217 -13.630  1.00  0.83           H  
ATOM    508 1HE  LYS A  32      32.688  15.576 -14.169  1.00  0.83           H  
ATOM    509 2HE  LYS A  32      32.829  15.923 -12.434  1.00  0.83           H  
ATOM    510 1HZ  LYS A  32      34.957  15.529 -13.426  1.00  0.83           H  
ATOM    511 2HZ  LYS A  32      34.638  14.347 -12.323  1.00  0.83           H  
ATOM    512 3HZ  LYS A  32      34.512  14.021 -13.936  1.00  0.83           H  
ATOM    513  N   VAL A  33      26.506  12.564 -11.316  1.00  0.80           N  
ATOM    514  CA  VAL A  33      25.427  11.582 -11.289  1.00  0.80           C  
ATOM    515  C   VAL A  33      24.045  12.225 -11.459  1.00  0.80           C  
ATOM    516  O   VAL A  33      23.258  11.807 -12.310  1.00  0.80           O  
ATOM    517  CB  VAL A  33      25.445  10.789  -9.974  1.00  0.80           C  
ATOM    518  CG1 VAL A  33      24.257   9.921  -9.927  1.00  0.80           C  
ATOM    519  CG2 VAL A  33      26.708   9.922  -9.888  1.00  0.80           C  
ATOM    520  H   VAL A  33      26.929  12.874 -10.440  1.00  0.80           H  
ATOM    521  HA  VAL A  33      25.586  10.883 -12.108  1.00  0.80           H  
ATOM    522  HB  VAL A  33      25.408  11.485  -9.131  1.00  0.80           H  
ATOM    523 1HG1 VAL A  33      24.245   9.354  -9.003  1.00  0.80           H  
ATOM    524 2HG1 VAL A  33      23.382  10.541  -9.997  1.00  0.80           H  
ATOM    525 3HG1 VAL A  33      24.291   9.265 -10.754  1.00  0.80           H  
ATOM    526 1HG2 VAL A  33      26.702   9.363  -8.955  1.00  0.80           H  
ATOM    527 2HG2 VAL A  33      26.728   9.226 -10.729  1.00  0.80           H  
ATOM    528 3HG2 VAL A  33      27.591  10.551  -9.926  1.00  0.80           H  
ATOM    529  N   VAL A  34      23.766  13.274 -10.695  1.00  0.77           N  
ATOM    530  CA  VAL A  34      22.478  13.955 -10.708  1.00  0.77           C  
ATOM    531  C   VAL A  34      22.169  14.532 -12.086  1.00  0.77           C  
ATOM    532  O   VAL A  34      21.024  14.473 -12.542  1.00  0.77           O  
ATOM    533  CB  VAL A  34      22.456  15.057  -9.620  1.00  0.77           C  
ATOM    534  CG1 VAL A  34      21.224  15.921  -9.744  1.00  0.77           C  
ATOM    535  CG2 VAL A  34      22.479  14.391  -8.221  1.00  0.77           C  
ATOM    536  H   VAL A  34      24.472  13.612 -10.051  1.00  0.77           H  
ATOM    537  HA  VAL A  34      21.707  13.224 -10.461  1.00  0.77           H  
ATOM    538  HB  VAL A  34      23.335  15.694  -9.748  1.00  0.77           H  
ATOM    539 1HG1 VAL A  34      21.243  16.690  -8.973  1.00  0.77           H  
ATOM    540 2HG1 VAL A  34      21.207  16.393 -10.727  1.00  0.77           H  
ATOM    541 3HG1 VAL A  34      20.345  15.310  -9.619  1.00  0.77           H  
ATOM    542 1HG2 VAL A  34      22.485  15.160  -7.450  1.00  0.77           H  
ATOM    543 2HG2 VAL A  34      21.594  13.775  -8.110  1.00  0.77           H  
ATOM    544 3HG2 VAL A  34      23.369  13.771  -8.120  1.00  0.77           H  
ATOM    545  N   ILE A  35      23.173  15.125 -12.740  1.00  0.74           N  
ATOM    546  CA  ILE A  35      23.026  15.689 -14.083  1.00  0.74           C  
ATOM    547  C   ILE A  35      22.784  14.637 -15.183  1.00  0.74           C  
ATOM    548  O   ILE A  35      22.390  14.990 -16.296  1.00  0.74           O  
ATOM    549  CB  ILE A  35      24.249  16.539 -14.474  1.00  0.74           C  
ATOM    550  CG1 ILE A  35      23.887  17.507 -15.607  1.00  0.74           C  
ATOM    551  CG2 ILE A  35      25.373  15.643 -14.912  1.00  0.74           C  
ATOM    552  CD1 ILE A  35      24.941  18.570 -15.851  1.00  0.74           C  
ATOM    553  H   ILE A  35      24.099  15.189 -12.306  1.00  0.74           H  
ATOM    554  HA  ILE A  35      22.160  16.350 -14.066  1.00  0.74           H  
ATOM    555  HB  ILE A  35      24.571  17.124 -13.611  1.00  0.74           H  
ATOM    556 1HG1 ILE A  35      23.749  16.938 -16.525  1.00  0.74           H  
ATOM    557 2HG1 ILE A  35      22.948  18.001 -15.360  1.00  0.74           H  
ATOM    558 1HG2 ILE A  35      26.241  16.242 -15.166  1.00  0.74           H  
ATOM    559 2HG2 ILE A  35      25.617  14.973 -14.107  1.00  0.74           H  
ATOM    560 3HG2 ILE A  35      25.068  15.064 -15.781  1.00  0.74           H  
ATOM    561 1HD1 ILE A  35      24.620  19.222 -16.665  1.00  0.74           H  
ATOM    562 2HD1 ILE A  35      25.077  19.161 -14.944  1.00  0.74           H  
ATOM    563 3HD1 ILE A  35      25.882  18.094 -16.118  1.00  0.74           H  
ATOM    564  N   HIS A  36      23.109  13.363 -14.927  1.00  0.72           N  
ATOM    565  CA  HIS A  36      22.970  12.339 -15.948  1.00  0.72           C  
ATOM    566  C   HIS A  36      21.503  12.269 -16.384  1.00  0.72           C  
ATOM    567  O   HIS A  36      20.628  12.299 -15.524  1.00  0.72           O  
ATOM    568  CB  HIS A  36      23.454  10.976 -15.395  1.00  0.72           C  
ATOM    569  CG  HIS A  36      23.517   9.864 -16.412  1.00  0.72           C  
ATOM    570  ND1 HIS A  36      22.399   9.170 -16.840  1.00  0.72           N  
ATOM    571  CD2 HIS A  36      24.558   9.355 -17.105  1.00  0.72           C  
ATOM    572  CE1 HIS A  36      22.765   8.270 -17.741  1.00  0.72           C  
ATOM    573  NE2 HIS A  36      24.058   8.367 -17.922  1.00  0.72           N  
ATOM    574  H   HIS A  36      23.400  13.074 -13.995  1.00  0.72           H  
ATOM    575  HA  HIS A  36      23.608  12.597 -16.779  1.00  0.72           H  
ATOM    576 1HB  HIS A  36      24.446  11.100 -14.952  1.00  0.72           H  
ATOM    577 2HB  HIS A  36      22.788  10.658 -14.594  1.00  0.72           H  
ATOM    578  HD2 HIS A  36      25.589   9.679 -17.030  1.00  0.72           H  
ATOM    579  HE1 HIS A  36      22.110   7.567 -18.259  1.00  0.72           H  
ATOM    580  HE2 HIS A  36      24.583   7.776 -18.584  1.00  0.72           H  
ATOM    581  N   PRO A  37      21.175  12.121 -17.683  1.00  0.71           N  
ATOM    582  CA  PRO A  37      19.819  11.986 -18.210  1.00  0.71           C  
ATOM    583  C   PRO A  37      18.926  10.982 -17.478  1.00  0.71           C  
ATOM    584  O   PRO A  37      17.714  11.175 -17.390  1.00  0.71           O  
ATOM    585  CB  PRO A  37      20.087  11.531 -19.646  1.00  0.71           C  
ATOM    586  CG  PRO A  37      21.403  12.175 -20.003  1.00  0.71           C  
ATOM    587  CD  PRO A  37      22.221  12.138 -18.743  1.00  0.71           C  
ATOM    588  HA  PRO A  37      19.345  12.984 -18.206  1.00  0.71           H  
ATOM    589 1HB  PRO A  37      20.129  10.426 -19.680  1.00  0.71           H  
ATOM    590 2HB  PRO A  37      19.263  11.839 -20.300  1.00  0.71           H  
ATOM    591 1HG  PRO A  37      21.879  11.625 -20.828  1.00  0.71           H  
ATOM    592 2HG  PRO A  37      21.232  13.201 -20.361  1.00  0.71           H  
ATOM    593 1HD  PRO A  37      22.842  11.244 -18.728  1.00  0.71           H  
ATOM    594 2HD  PRO A  37      22.805  13.070 -18.703  1.00  0.71           H  
ATOM    595  N   CYS A  38      19.510   9.908 -16.946  1.00  0.70           N  
ATOM    596  CA  CYS A  38      18.714   8.908 -16.256  1.00  0.70           C  
ATOM    597  C   CYS A  38      18.797   9.092 -14.756  1.00  0.70           C  
ATOM    598  O   CYS A  38      18.119   8.405 -13.992  1.00  0.70           O  
ATOM    599  CB  CYS A  38      19.196   7.533 -16.625  1.00  0.70           C  
ATOM    600  SG  CYS A  38      19.018   7.214 -18.375  1.00  0.70           S  
ATOM    601  H   CYS A  38      20.515   9.755 -17.007  1.00  0.70           H  
ATOM    602  HA  CYS A  38      17.675   9.008 -16.568  1.00  0.70           H  
ATOM    603 1HB  CYS A  38      20.236   7.414 -16.358  1.00  0.70           H  
ATOM    604 2HB  CYS A  38      18.616   6.800 -16.080  1.00  0.70           H  
ATOM    605  HG  CYS A  38      17.691   7.080 -18.363  1.00  0.70           H  
ATOM    606  N   GLY A  39      19.610  10.057 -14.330  1.00  0.70           N  
ATOM    607  CA  GLY A  39      19.834  10.369 -12.927  1.00  0.70           C  
ATOM    608  C   GLY A  39      18.510  10.727 -12.300  1.00  0.70           C  
ATOM    609  O   GLY A  39      18.256  10.414 -11.142  1.00  0.70           O  
ATOM    610  H   GLY A  39      20.094  10.635 -15.003  1.00  0.70           H  
ATOM    611 1HA  GLY A  39      20.282   9.517 -12.417  1.00  0.70           H  
ATOM    612 2HA  GLY A  39      20.531  11.208 -12.847  1.00  0.70           H  
ATOM    613  N   PHE A  40      17.627  11.316 -13.110  1.00  0.69           N  
ATOM    614  CA  PHE A  40      16.279  11.729 -12.728  1.00  0.69           C  
ATOM    615  C   PHE A  40      15.539  10.625 -11.987  1.00  0.69           C  
ATOM    616  O   PHE A  40      14.878  10.864 -10.973  1.00  0.69           O  
ATOM    617  CB  PHE A  40      15.489  12.138 -13.960  1.00  0.69           C  
ATOM    618  CG  PHE A  40      14.086  12.513 -13.656  1.00  0.69           C  
ATOM    619  CD1 PHE A  40      13.782  13.761 -13.134  1.00  0.69           C  
ATOM    620  CD2 PHE A  40      13.056  11.615 -13.892  1.00  0.69           C  
ATOM    621  CE1 PHE A  40      12.472  14.104 -12.855  1.00  0.69           C  
ATOM    622  CE2 PHE A  40      11.750  11.951 -13.615  1.00  0.69           C  
ATOM    623  CZ  PHE A  40      11.456  13.199 -13.094  1.00  0.69           C  
ATOM    624  H   PHE A  40      17.937  11.514 -14.055  1.00  0.69           H  
ATOM    625  HA  PHE A  40      16.350  12.592 -12.075  1.00  0.69           H  
ATOM    626 1HB  PHE A  40      15.975  12.987 -14.438  1.00  0.69           H  
ATOM    627 2HB  PHE A  40      15.481  11.316 -14.679  1.00  0.69           H  
ATOM    628  HD1 PHE A  40      14.589  14.472 -12.943  1.00  0.69           H  
ATOM    629  HD2 PHE A  40      13.296  10.633 -14.302  1.00  0.69           H  
ATOM    630  HE1 PHE A  40      12.244  15.087 -12.445  1.00  0.69           H  
ATOM    631  HE2 PHE A  40      10.950  11.236 -13.807  1.00  0.69           H  
ATOM    632  HZ  PHE A  40      10.423  13.468 -12.877  1.00  0.69           H  
ATOM    633  N   ILE A  41      15.671   9.404 -12.485  1.00  0.69           N  
ATOM    634  CA  ILE A  41      14.996   8.238 -11.942  1.00  0.69           C  
ATOM    635  C   ILE A  41      15.391   8.009 -10.492  1.00  0.69           C  
ATOM    636  O   ILE A  41      14.628   7.437  -9.713  1.00  0.69           O  
ATOM    637  CB  ILE A  41      15.313   7.003 -12.790  1.00  0.69           C  
ATOM    638  CG1 ILE A  41      14.730   7.206 -14.176  1.00  0.69           C  
ATOM    639  CG2 ILE A  41      14.799   5.721 -12.144  1.00  0.69           C  
ATOM    640  CD1 ILE A  41      13.232   7.405 -14.187  1.00  0.69           C  
ATOM    641  H   ILE A  41      16.305   9.255 -13.267  1.00  0.69           H  
ATOM    642  HA  ILE A  41      13.924   8.414 -11.978  1.00  0.69           H  
ATOM    643  HB  ILE A  41      16.384   6.927 -12.908  1.00  0.69           H  
ATOM    644 1HG1 ILE A  41      15.209   8.077 -14.632  1.00  0.69           H  
ATOM    645 2HG1 ILE A  41      14.954   6.344 -14.768  1.00  0.69           H  
ATOM    646 1HG2 ILE A  41      15.056   4.867 -12.778  1.00  0.69           H  
ATOM    647 2HG2 ILE A  41      15.263   5.599 -11.165  1.00  0.69           H  
ATOM    648 3HG2 ILE A  41      13.717   5.772 -12.033  1.00  0.69           H  
ATOM    649 1HD1 ILE A  41      12.889   7.536 -15.214  1.00  0.69           H  
ATOM    650 2HD1 ILE A  41      12.749   6.525 -13.753  1.00  0.69           H  
ATOM    651 3HD1 ILE A  41      12.975   8.286 -13.603  1.00  0.69           H  
ATOM    652  N   PHE A  42      16.625   8.370 -10.173  1.00  0.70           N  
ATOM    653  CA  PHE A  42      17.212   8.187  -8.871  1.00  0.70           C  
ATOM    654  C   PHE A  42      17.312   9.497  -8.071  1.00  0.70           C  
ATOM    655  O   PHE A  42      17.967   9.508  -7.025  1.00  0.70           O  
ATOM    656  CB  PHE A  42      18.612   7.648  -9.099  1.00  0.70           C  
ATOM    657  CG  PHE A  42      18.613   6.361  -9.875  1.00  0.70           C  
ATOM    658  CD1 PHE A  42      18.721   6.414 -11.255  1.00  0.70           C  
ATOM    659  CD2 PHE A  42      18.510   5.121  -9.270  1.00  0.70           C  
ATOM    660  CE1 PHE A  42      18.701   5.270 -12.019  1.00  0.70           C  
ATOM    661  CE2 PHE A  42      18.501   3.970 -10.039  1.00  0.70           C  
ATOM    662  CZ  PHE A  42      18.588   4.055 -11.419  1.00  0.70           C  
ATOM    663  H   PHE A  42      17.186   8.867 -10.855  1.00  0.70           H  
ATOM    664  HA  PHE A  42      16.609   7.473  -8.309  1.00  0.70           H  
ATOM    665 1HB  PHE A  42      19.193   8.385  -9.656  1.00  0.70           H  
ATOM    666 2HB  PHE A  42      19.097   7.490  -8.166  1.00  0.70           H  
ATOM    667  HD1 PHE A  42      18.802   7.391 -11.742  1.00  0.70           H  
ATOM    668  HD2 PHE A  42      18.430   5.059  -8.186  1.00  0.70           H  
ATOM    669  HE1 PHE A  42      18.772   5.339 -13.109  1.00  0.70           H  
ATOM    670  HE2 PHE A  42      18.419   3.004  -9.565  1.00  0.70           H  
ATOM    671  HZ  PHE A  42      18.566   3.162 -12.033  1.00  0.70           H  
ATOM    672  N   GLN A  43      16.696  10.606  -8.541  1.00  0.72           N  
ATOM    673  CA  GLN A  43      16.829  11.868  -7.800  1.00  0.72           C  
ATOM    674  C   GLN A  43      15.902  11.975  -6.606  1.00  0.72           C  
ATOM    675  O   GLN A  43      16.363  12.205  -5.488  1.00  0.72           O  
ATOM    676  CB  GLN A  43      16.635  13.121  -8.687  1.00  0.72           C  
ATOM    677  CG  GLN A  43      17.778  13.423  -9.679  1.00  0.72           C  
ATOM    678  CD  GLN A  43      17.467  14.639 -10.571  1.00  0.72           C  
ATOM    679  OE1 GLN A  43      16.427  15.288 -10.385  1.00  0.72           O  
ATOM    680  NE2 GLN A  43      18.329  14.944 -11.549  1.00  0.72           N  
ATOM    681  H   GLN A  43      16.138  10.575  -9.395  1.00  0.72           H  
ATOM    682  HA  GLN A  43      17.835  11.918  -7.425  1.00  0.72           H  
ATOM    683 1HB  GLN A  43      15.723  12.998  -9.274  1.00  0.72           H  
ATOM    684 2HB  GLN A  43      16.502  13.993  -8.051  1.00  0.72           H  
ATOM    685 1HG  GLN A  43      18.686  13.627  -9.115  1.00  0.72           H  
ATOM    686 2HG  GLN A  43      17.925  12.582 -10.294  1.00  0.72           H  
ATOM    687 1HE2 GLN A  43      18.147  15.724 -12.148  1.00  0.72           H  
ATOM    688 2HE2 GLN A  43      19.188  14.406 -11.719  1.00  0.72           H  
ATOM    689  N   GLY A  44      14.596  11.833  -6.815  1.00  0.75           N  
ATOM    690  CA  GLY A  44      13.691  11.916  -5.675  1.00  0.75           C  
ATOM    691  C   GLY A  44      13.358  10.509  -5.184  1.00  0.75           C  
ATOM    692  O   GLY A  44      13.774   9.538  -5.817  1.00  0.75           O  
ATOM    693  H   GLY A  44      14.241  11.649  -7.744  1.00  0.75           H  
ATOM    694 1HA  GLY A  44      14.175  12.493  -4.893  1.00  0.75           H  
ATOM    695 2HA  GLY A  44      12.781  12.439  -5.962  1.00  0.75           H  
ATOM    696  N   PRO A  45      12.613  10.368  -4.075  1.00  0.79           N  
ATOM    697  CA  PRO A  45      12.132   9.112  -3.533  1.00  0.79           C  
ATOM    698  C   PRO A  45      11.219   8.486  -4.565  1.00  0.79           C  
ATOM    699  O   PRO A  45      10.545   9.201  -5.307  1.00  0.79           O  
ATOM    700  CB  PRO A  45      11.351   9.543  -2.288  1.00  0.79           C  
ATOM    701  CG  PRO A  45      11.926  10.892  -1.922  1.00  0.79           C  
ATOM    702  CD  PRO A  45      12.288  11.542  -3.246  1.00  0.79           C  
ATOM    703  HA  PRO A  45      12.978   8.461  -3.285  1.00  0.79           H  
ATOM    704 1HB  PRO A  45      10.276   9.571  -2.506  1.00  0.79           H  
ATOM    705 2HB  PRO A  45      11.495   8.803  -1.484  1.00  0.79           H  
ATOM    706 1HG  PRO A  45      11.201  11.471  -1.334  1.00  0.79           H  
ATOM    707 2HG  PRO A  45      12.814  10.748  -1.277  1.00  0.79           H  
ATOM    708 1HD  PRO A  45      11.445  12.104  -3.666  1.00  0.79           H  
ATOM    709 2HD  PRO A  45      13.167  12.160  -3.054  1.00  0.79           H  
ATOM    710  N   CYS A  46      11.145   7.167  -4.619  1.00  0.84           N  
ATOM    711  CA  CYS A  46      10.216   6.600  -5.582  1.00  0.84           C  
ATOM    712  C   CYS A  46       8.792   6.985  -5.266  1.00  0.84           C  
ATOM    713  O   CYS A  46       8.272   6.700  -4.182  1.00  0.84           O  
ATOM    714  CB  CYS A  46      10.250   5.091  -5.608  1.00  0.84           C  
ATOM    715  SG  CYS A  46       9.095   4.370  -6.813  1.00  0.84           S  
ATOM    716  H   CYS A  46      11.710   6.583  -4.018  1.00  0.84           H  
ATOM    717  HA  CYS A  46      10.472   6.977  -6.572  1.00  0.84           H  
ATOM    718 1HB  CYS A  46      11.254   4.739  -5.830  1.00  0.84           H  
ATOM    719 2HB  CYS A  46       9.965   4.736  -4.632  1.00  0.84           H  
ATOM    720  HG  CYS A  46       8.049   5.118  -6.447  1.00  0.84           H  
ATOM    721  N   ASP A  47       8.128   7.572  -6.237  1.00  0.89           N  
ATOM    722  CA  ASP A  47       6.750   7.959  -6.048  1.00  0.89           C  
ATOM    723  C   ASP A  47       5.899   6.744  -6.331  1.00  0.89           C  
ATOM    724  O   ASP A  47       5.416   6.528  -7.447  1.00  0.89           O  
ATOM    725  CB  ASP A  47       6.460   9.165  -6.937  1.00  0.89           C  
ATOM    726  CG  ASP A  47       5.057   9.770  -6.833  1.00  0.89           C  
ATOM    727  OD1 ASP A  47       4.142   9.123  -6.360  1.00  0.89           O  
ATOM    728  OD2 ASP A  47       4.913  10.896  -7.276  1.00  0.89           O  
ATOM    729  H   ASP A  47       8.603   7.787  -7.101  1.00  0.89           H  
ATOM    730  HA  ASP A  47       6.598   8.251  -5.007  1.00  0.89           H  
ATOM    731 1HB  ASP A  47       7.181   9.950  -6.700  1.00  0.89           H  
ATOM    732 2HB  ASP A  47       6.630   8.884  -7.974  1.00  0.89           H  
ATOM    733  N   GLY A  48       5.739   5.946  -5.280  1.00  0.93           N  
ATOM    734  CA  GLY A  48       5.077   4.657  -5.355  1.00  0.93           C  
ATOM    735  C   GLY A  48       3.656   4.738  -5.896  1.00  0.93           C  
ATOM    736  O   GLY A  48       3.221   3.896  -6.696  1.00  0.93           O  
ATOM    737  H   GLY A  48       6.183   6.245  -4.410  1.00  0.93           H  
ATOM    738 1HA  GLY A  48       5.677   4.012  -5.971  1.00  0.93           H  
ATOM    739 2HA  GLY A  48       5.057   4.215  -4.356  1.00  0.93           H  
ATOM    740  N   LYS A  49       2.929   5.790  -5.521  1.00  0.96           N  
ATOM    741  CA  LYS A  49       1.573   5.912  -6.018  1.00  0.96           C  
ATOM    742  C   LYS A  49       1.522   6.392  -7.471  1.00  0.96           C  
ATOM    743  O   LYS A  49       0.896   5.746  -8.315  1.00  0.96           O  
ATOM    744  CB  LYS A  49       0.776   6.852  -5.117  1.00  0.96           C  
ATOM    745  CG  LYS A  49      -0.695   7.027  -5.508  1.00  0.96           C  
ATOM    746  CD  LYS A  49      -1.431   7.898  -4.495  1.00  0.96           C  
ATOM    747  CE  LYS A  49      -2.891   8.089  -4.877  1.00  0.96           C  
ATOM    748  NZ  LYS A  49      -3.617   8.933  -3.888  1.00  0.96           N  
ATOM    749  H   LYS A  49       3.297   6.472  -4.839  1.00  0.96           H  
ATOM    750  HA  LYS A  49       1.108   4.927  -5.979  1.00  0.96           H  
ATOM    751 1HB  LYS A  49       0.821   6.486  -4.090  1.00  0.96           H  
ATOM    752 2HB  LYS A  49       1.255   7.837  -5.118  1.00  0.96           H  
ATOM    753 1HG  LYS A  49      -0.756   7.496  -6.492  1.00  0.96           H  
ATOM    754 2HG  LYS A  49      -1.178   6.053  -5.558  1.00  0.96           H  
ATOM    755 1HD  LYS A  49      -1.378   7.432  -3.510  1.00  0.96           H  
ATOM    756 2HD  LYS A  49      -0.945   8.874  -4.438  1.00  0.96           H  
ATOM    757 1HE  LYS A  49      -2.944   8.567  -5.854  1.00  0.96           H  
ATOM    758 2HE  LYS A  49      -3.376   7.115  -4.933  1.00  0.96           H  
ATOM    759 1HZ  LYS A  49      -4.579   9.036  -4.176  1.00  0.96           H  
ATOM    760 2HZ  LYS A  49      -3.583   8.491  -2.979  1.00  0.96           H  
ATOM    761 3HZ  LYS A  49      -3.182   9.843  -3.837  1.00  0.96           H  
ATOM    762  N   ARG A  50       2.201   7.498  -7.796  1.00  0.98           N  
ATOM    763  CA  ARG A  50       2.131   8.052  -9.151  1.00  0.98           C  
ATOM    764  C   ARG A  50       2.642   7.092 -10.211  1.00  0.98           C  
ATOM    765  O   ARG A  50       2.110   7.041 -11.322  1.00  0.98           O  
ATOM    766  CB  ARG A  50       2.916   9.326  -9.248  1.00  0.98           C  
ATOM    767  CG  ARG A  50       2.724  10.160 -10.483  1.00  0.98           C  
ATOM    768  CD  ARG A  50       3.563  11.370 -10.367  1.00  0.98           C  
ATOM    769  NE  ARG A  50       3.234  12.114  -9.163  1.00  0.98           N  
ATOM    770  CZ  ARG A  50       2.249  13.027  -9.037  1.00  0.98           C  
ATOM    771  NH1 ARG A  50       1.494  13.342 -10.070  1.00  0.98           N  
ATOM    772  NH2 ARG A  50       2.044  13.604  -7.866  1.00  0.98           N  
ATOM    773  H   ARG A  50       2.777   7.998  -7.104  1.00  0.98           H  
ATOM    774  HA  ARG A  50       1.089   8.279  -9.368  1.00  0.98           H  
ATOM    775 1HB  ARG A  50       2.691   9.954  -8.389  1.00  0.98           H  
ATOM    776 2HB  ARG A  50       3.972   9.077  -9.216  1.00  0.98           H  
ATOM    777 1HG  ARG A  50       3.030   9.594 -11.362  1.00  0.98           H  
ATOM    778 2HG  ARG A  50       1.681  10.458 -10.574  1.00  0.98           H  
ATOM    779 1HD  ARG A  50       4.613  11.078 -10.305  1.00  0.98           H  
ATOM    780 2HD  ARG A  50       3.410  12.017 -11.228  1.00  0.98           H  
ATOM    781  HE  ARG A  50       3.786  11.872  -8.320  1.00  0.98           H  
ATOM    782 1HH1 ARG A  50       1.653  12.899 -10.964  1.00  0.98           H  
ATOM    783 2HH1 ARG A  50       0.759  14.027  -9.968  1.00  0.98           H  
ATOM    784 1HH2 ARG A  50       2.629  13.352  -7.074  1.00  0.98           H  
ATOM    785 2HH2 ARG A  50       1.311  14.286  -7.759  1.00  0.98           H  
ATOM    786  N   ARG A  51       3.677   6.319  -9.873  1.00  0.98           N  
ATOM    787  CA  ARG A  51       4.274   5.409 -10.838  1.00  0.98           C  
ATOM    788  C   ARG A  51       3.560   4.067 -10.896  1.00  0.98           C  
ATOM    789  O   ARG A  51       3.967   3.191 -11.658  1.00  0.98           O  
ATOM    790  CB  ARG A  51       5.742   5.143 -10.517  1.00  0.98           C  
ATOM    791  CG  ARG A  51       6.671   6.336 -10.640  1.00  0.98           C  
ATOM    792  CD  ARG A  51       8.111   5.946 -10.434  1.00  0.98           C  
ATOM    793  NE  ARG A  51       8.616   5.122 -11.547  1.00  0.98           N  
ATOM    794  CZ  ARG A  51       9.820   4.485 -11.586  1.00  0.98           C  
ATOM    795  NH1 ARG A  51      10.653   4.566 -10.572  1.00  0.98           N  
ATOM    796  NH2 ARG A  51      10.150   3.781 -12.661  1.00  0.98           N  
ATOM    797  H   ARG A  51       4.092   6.392  -8.941  1.00  0.98           H  
ATOM    798  HA  ARG A  51       4.216   5.871 -11.822  1.00  0.98           H  
ATOM    799 1HB  ARG A  51       5.818   4.798  -9.489  1.00  0.98           H  
ATOM    800 2HB  ARG A  51       6.120   4.348 -11.157  1.00  0.98           H  
ATOM    801 1HG  ARG A  51       6.567   6.781 -11.629  1.00  0.98           H  
ATOM    802 2HG  ARG A  51       6.401   7.074  -9.879  1.00  0.98           H  
ATOM    803 1HD  ARG A  51       8.727   6.840 -10.357  1.00  0.98           H  
ATOM    804 2HD  ARG A  51       8.189   5.369  -9.518  1.00  0.98           H  
ATOM    805  HE  ARG A  51       8.018   5.025 -12.356  1.00  0.98           H  
ATOM    806 1HH1 ARG A  51      10.408   5.103  -9.759  1.00  0.98           H  
ATOM    807 2HH1 ARG A  51      11.546   4.083 -10.609  1.00  0.98           H  
ATOM    808 1HH2 ARG A  51       9.517   3.720 -13.441  1.00  0.98           H  
ATOM    809 2HH2 ARG A  51      11.066   3.290 -12.721  1.00  0.98           H  
ATOM    810  N   LYS A  52       2.505   3.891 -10.095  1.00  0.97           N  
ATOM    811  CA  LYS A  52       1.762   2.645 -10.062  1.00  0.97           C  
ATOM    812  C   LYS A  52       2.651   1.443  -9.780  1.00  0.97           C  
ATOM    813  O   LYS A  52       2.628   0.457 -10.523  1.00  0.97           O  
ATOM    814  CB  LYS A  52       0.992   2.455 -11.369  1.00  0.97           C  
ATOM    815  CG  LYS A  52      -0.038   3.551 -11.627  1.00  0.97           C  
ATOM    816  CD  LYS A  52      -0.804   3.315 -12.916  1.00  0.97           C  
ATOM    817  CE  LYS A  52      -1.802   4.434 -13.174  1.00  0.97           C  
ATOM    818  NZ  LYS A  52      -2.536   4.237 -14.452  1.00  0.97           N  
ATOM    819  H   LYS A  52       2.178   4.648  -9.495  1.00  0.97           H  
ATOM    820  HA  LYS A  52       1.037   2.715  -9.249  1.00  0.97           H  
ATOM    821 1HB  LYS A  52       1.677   2.424 -12.212  1.00  0.97           H  
ATOM    822 2HB  LYS A  52       0.466   1.501 -11.341  1.00  0.97           H  
ATOM    823 1HG  LYS A  52      -0.739   3.590 -10.794  1.00  0.97           H  
ATOM    824 2HG  LYS A  52       0.473   4.519 -11.687  1.00  0.97           H  
ATOM    825 1HD  LYS A  52      -0.101   3.263 -13.749  1.00  0.97           H  
ATOM    826 2HD  LYS A  52      -1.340   2.368 -12.854  1.00  0.97           H  
ATOM    827 1HE  LYS A  52      -2.519   4.468 -12.356  1.00  0.97           H  
ATOM    828 2HE  LYS A  52      -1.268   5.385 -13.215  1.00  0.97           H  
ATOM    829 1HZ  LYS A  52      -3.188   4.998 -14.588  1.00  0.97           H  
ATOM    830 2HZ  LYS A  52      -1.879   4.217 -15.220  1.00  0.97           H  
ATOM    831 3HZ  LYS A  52      -3.042   3.364 -14.419  1.00  0.97           H  
ATOM    832  N   VAL A  53       3.415   1.514  -8.687  1.00  0.95           N  
ATOM    833  CA  VAL A  53       4.319   0.437  -8.313  1.00  0.95           C  
ATOM    834  C   VAL A  53       4.046   0.017  -6.855  1.00  0.95           C  
ATOM    835  O   VAL A  53       4.906   0.186  -5.990  1.00  0.95           O  
ATOM    836  CB  VAL A  53       5.783   0.894  -8.471  1.00  0.95           C  
ATOM    837  CG1 VAL A  53       6.161   1.038  -9.930  1.00  0.95           C  
ATOM    838  CG2 VAL A  53       5.967   2.139  -7.774  1.00  0.95           C  
ATOM    839  H   VAL A  53       3.376   2.353  -8.100  1.00  0.95           H  
ATOM    840  HA  VAL A  53       4.178  -0.396  -8.991  1.00  0.95           H  
ATOM    841  HB  VAL A  53       6.428   0.161  -8.032  1.00  0.95           H  
ATOM    842 1HG1 VAL A  53       7.203   1.350 -10.003  1.00  0.95           H  
ATOM    843 2HG1 VAL A  53       6.026   0.085 -10.436  1.00  0.95           H  
ATOM    844 3HG1 VAL A  53       5.532   1.782 -10.393  1.00  0.95           H  
ATOM    845 1HG2 VAL A  53       7.002   2.452  -7.858  1.00  0.95           H  
ATOM    846 2HG2 VAL A  53       5.312   2.898  -8.199  1.00  0.95           H  
ATOM    847 3HG2 VAL A  53       5.711   1.970  -6.734  1.00  0.95           H  
ATOM    848  N   PRO A  54       2.863  -0.588  -6.576  1.00  0.93           N  
ATOM    849  CA  PRO A  54       2.289  -0.872  -5.263  1.00  0.93           C  
ATOM    850  C   PRO A  54       3.103  -1.821  -4.403  1.00  0.93           C  
ATOM    851  O   PRO A  54       2.851  -1.936  -3.211  1.00  0.93           O  
ATOM    852  CB  PRO A  54       0.934  -1.507  -5.613  1.00  0.93           C  
ATOM    853  CG  PRO A  54       1.114  -2.074  -6.984  1.00  0.93           C  
ATOM    854  CD  PRO A  54       2.027  -1.117  -7.682  1.00  0.93           C  
ATOM    855  HA  PRO A  54       2.139   0.082  -4.733  1.00  0.93           H  
ATOM    856 1HB  PRO A  54       0.680  -2.276  -4.870  1.00  0.93           H  
ATOM    857 2HB  PRO A  54       0.141  -0.747  -5.572  1.00  0.93           H  
ATOM    858 1HG  PRO A  54       1.531  -3.087  -6.918  1.00  0.93           H  
ATOM    859 2HG  PRO A  54       0.138  -2.166  -7.487  1.00  0.93           H  
ATOM    860 1HD  PRO A  54       2.603  -1.682  -8.419  1.00  0.93           H  
ATOM    861 2HD  PRO A  54       1.422  -0.328  -8.134  1.00  0.93           H  
ATOM    862  N   GLY A  55       4.017  -2.569  -4.999  1.00  0.90           N  
ATOM    863  CA  GLY A  55       4.826  -3.482  -4.210  1.00  0.90           C  
ATOM    864  C   GLY A  55       6.155  -2.866  -3.768  1.00  0.90           C  
ATOM    865  O   GLY A  55       6.924  -3.516  -3.067  1.00  0.90           O  
ATOM    866  H   GLY A  55       4.191  -2.484  -5.989  1.00  0.90           H  
ATOM    867 1HA  GLY A  55       4.261  -3.800  -3.335  1.00  0.90           H  
ATOM    868 2HA  GLY A  55       5.025  -4.378  -4.798  1.00  0.90           H  
ATOM    869  N   TYR A  56       6.409  -1.598  -4.112  1.00  0.87           N  
ATOM    870  CA  TYR A  56       7.708  -0.984  -3.812  1.00  0.87           C  
ATOM    871  C   TYR A  56       8.081  -1.046  -2.326  1.00  0.87           C  
ATOM    872  O   TYR A  56       9.087  -1.653  -1.942  1.00  0.87           O  
ATOM    873  CB  TYR A  56       7.673   0.491  -4.266  1.00  0.87           C  
ATOM    874  CG  TYR A  56       8.974   1.240  -4.077  1.00  0.87           C  
ATOM    875  CD1 TYR A  56       9.936   1.187  -5.080  1.00  0.87           C  
ATOM    876  CD2 TYR A  56       9.222   1.955  -2.909  1.00  0.87           C  
ATOM    877  CE1 TYR A  56      11.136   1.856  -4.922  1.00  0.87           C  
ATOM    878  CE2 TYR A  56      10.428   2.613  -2.741  1.00  0.87           C  
ATOM    879  CZ  TYR A  56      11.383   2.572  -3.735  1.00  0.87           C  
ATOM    880  OH  TYR A  56      12.586   3.231  -3.563  1.00  0.87           O  
ATOM    881  H   TYR A  56       5.727  -1.065  -4.653  1.00  0.87           H  
ATOM    882  HA  TYR A  56       8.481  -1.511  -4.360  1.00  0.87           H  
ATOM    883 1HB  TYR A  56       7.418   0.528  -5.325  1.00  0.87           H  
ATOM    884 2HB  TYR A  56       6.888   1.023  -3.728  1.00  0.87           H  
ATOM    885  HD1 TYR A  56       9.739   0.622  -5.992  1.00  0.87           H  
ATOM    886  HD2 TYR A  56       8.470   1.989  -2.121  1.00  0.87           H  
ATOM    887  HE1 TYR A  56      11.887   1.820  -5.710  1.00  0.87           H  
ATOM    888  HE2 TYR A  56      10.624   3.164  -1.825  1.00  0.87           H  
ATOM    889  HH  TYR A  56      13.097   3.188  -4.377  1.00  0.87           H  
ATOM    890  N   TYR A  57       7.218  -0.505  -1.477  1.00  0.83           N  
ATOM    891  CA  TYR A  57       7.457  -0.452  -0.035  1.00  0.83           C  
ATOM    892  C   TYR A  57       7.476  -1.831   0.629  1.00  0.83           C  
ATOM    893  O   TYR A  57       8.063  -2.005   1.694  1.00  0.83           O  
ATOM    894  CB  TYR A  57       6.464   0.488   0.628  1.00  0.83           C  
ATOM    895  CG  TYR A  57       6.794   0.836   2.052  1.00  0.83           C  
ATOM    896  CD1 TYR A  57       7.972   1.513   2.342  1.00  0.83           C  
ATOM    897  CD2 TYR A  57       5.911   0.521   3.066  1.00  0.83           C  
ATOM    898  CE1 TYR A  57       8.270   1.862   3.642  1.00  0.83           C  
ATOM    899  CE2 TYR A  57       6.208   0.874   4.370  1.00  0.83           C  
ATOM    900  CZ  TYR A  57       7.382   1.541   4.658  1.00  0.83           C  
ATOM    901  OH  TYR A  57       7.673   1.891   5.957  1.00  0.83           O  
ATOM    902  H   TYR A  57       6.383  -0.072  -1.853  1.00  0.83           H  
ATOM    903  HA  TYR A  57       8.449  -0.021   0.116  1.00  0.83           H  
ATOM    904 1HB  TYR A  57       6.380   1.403   0.054  1.00  0.83           H  
ATOM    905 2HB  TYR A  57       5.490   0.018   0.625  1.00  0.83           H  
ATOM    906  HD1 TYR A  57       8.668   1.762   1.541  1.00  0.83           H  
ATOM    907  HD2 TYR A  57       4.984  -0.000   2.839  1.00  0.83           H  
ATOM    908  HE1 TYR A  57       9.199   2.388   3.867  1.00  0.83           H  
ATOM    909  HE2 TYR A  57       5.512   0.628   5.172  1.00  0.83           H  
ATOM    910  HH  TYR A  57       6.973   1.575   6.536  1.00  0.83           H  
ATOM    911  N   GLY A  58       6.784  -2.804   0.033  1.00  0.81           N  
ATOM    912  CA  GLY A  58       6.709  -4.149   0.602  1.00  0.81           C  
ATOM    913  C   GLY A  58       7.963  -4.979   0.299  1.00  0.81           C  
ATOM    914  O   GLY A  58       8.119  -6.092   0.804  1.00  0.81           O  
ATOM    915  H   GLY A  58       6.326  -2.615  -0.850  1.00  0.81           H  
ATOM    916 1HA  GLY A  58       6.567  -4.079   1.679  1.00  0.81           H  
ATOM    917 2HA  GLY A  58       5.834  -4.657   0.197  1.00  0.81           H  
ATOM    918  N   ILE A  59       8.841  -4.428  -0.533  1.00  0.78           N  
ATOM    919  CA  ILE A  59      10.088  -5.046  -0.946  1.00  0.78           C  
ATOM    920  C   ILE A  59      11.290  -4.298  -0.371  1.00  0.78           C  
ATOM    921  O   ILE A  59      12.241  -4.909   0.124  1.00  0.78           O  
ATOM    922  CB  ILE A  59      10.146  -5.155  -2.485  1.00  0.78           C  
ATOM    923  CG1 ILE A  59       9.039  -6.126  -2.956  1.00  0.78           C  
ATOM    924  CG2 ILE A  59      11.519  -5.587  -2.971  1.00  0.78           C  
ATOM    925  CD1 ILE A  59       8.835  -6.175  -4.439  1.00  0.78           C  
ATOM    926  H   ILE A  59       8.647  -3.505  -0.917  1.00  0.78           H  
ATOM    927  HA  ILE A  59      10.111  -6.060  -0.551  1.00  0.78           H  
ATOM    928  HB  ILE A  59       9.910  -4.175  -2.911  1.00  0.78           H  
ATOM    929 1HG1 ILE A  59       9.296  -7.126  -2.612  1.00  0.78           H  
ATOM    930 2HG1 ILE A  59       8.094  -5.837  -2.499  1.00  0.78           H  
ATOM    931 1HG2 ILE A  59      11.521  -5.637  -4.058  1.00  0.78           H  
ATOM    932 2HG2 ILE A  59      12.256  -4.866  -2.643  1.00  0.78           H  
ATOM    933 3HG2 ILE A  59      11.763  -6.567  -2.563  1.00  0.78           H  
ATOM    934 1HD1 ILE A  59       8.044  -6.888  -4.673  1.00  0.78           H  
ATOM    935 2HD1 ILE A  59       8.544  -5.201  -4.781  1.00  0.78           H  
ATOM    936 3HD1 ILE A  59       9.758  -6.482  -4.930  1.00  0.78           H  
ATOM    937  N   LEU A  60      11.260  -2.973  -0.458  1.00  0.77           N  
ATOM    938  CA  LEU A  60      12.381  -2.154  -0.031  1.00  0.77           C  
ATOM    939  C   LEU A  60      12.207  -1.523   1.342  1.00  0.77           C  
ATOM    940  O   LEU A  60      11.535  -0.506   1.506  1.00  0.77           O  
ATOM    941  CB  LEU A  60      12.571  -1.080  -1.065  1.00  0.77           C  
ATOM    942  CG  LEU A  60      12.808  -1.650  -2.477  1.00  0.77           C  
ATOM    943  CD1 LEU A  60      12.882  -0.542  -3.375  1.00  0.77           C  
ATOM    944  CD2 LEU A  60      14.079  -2.503  -2.511  1.00  0.77           C  
ATOM    945  H   LEU A  60      10.446  -2.516  -0.866  1.00  0.77           H  
ATOM    946  HA  LEU A  60      13.269  -2.782  -0.006  1.00  0.77           H  
ATOM    947 1HB  LEU A  60      11.673  -0.457  -1.095  1.00  0.77           H  
ATOM    948 2HB  LEU A  60      13.425  -0.457  -0.791  1.00  0.77           H  
ATOM    949  HG  LEU A  60      11.959  -2.267  -2.778  1.00  0.77           H  
ATOM    950 1HD1 LEU A  60      13.031  -0.868  -4.393  1.00  0.77           H  
ATOM    951 2HD1 LEU A  60      11.952  -0.045  -3.280  1.00  0.77           H  
ATOM    952 3HD1 LEU A  60      13.683   0.113  -3.087  1.00  0.77           H  
ATOM    953 1HD2 LEU A  60      14.232  -2.886  -3.525  1.00  0.77           H  
ATOM    954 2HD2 LEU A  60      14.923  -1.904  -2.224  1.00  0.77           H  
ATOM    955 3HD2 LEU A  60      13.982  -3.339  -1.819  1.00  0.77           H  
ATOM    956  N   VAL A  61      12.880  -2.105   2.326  1.00  0.75           N  
ATOM    957  CA  VAL A  61      12.766  -1.667   3.713  1.00  0.75           C  
ATOM    958  C   VAL A  61      13.429  -0.317   4.000  1.00  0.75           C  
ATOM    959  O   VAL A  61      13.044   0.380   4.944  1.00  0.75           O  
ATOM    960  CB  VAL A  61      13.343  -2.757   4.630  1.00  0.75           C  
ATOM    961  CG1 VAL A  61      12.536  -4.034   4.441  1.00  0.75           C  
ATOM    962  CG2 VAL A  61      14.804  -3.025   4.282  1.00  0.75           C  
ATOM    963  H   VAL A  61      13.434  -2.925   2.109  1.00  0.75           H  
ATOM    964  HA  VAL A  61      11.703  -1.574   3.940  1.00  0.75           H  
ATOM    965  HB  VAL A  61      13.256  -2.441   5.669  1.00  0.75           H  
ATOM    966 1HG1 VAL A  61      12.928  -4.815   5.093  1.00  0.75           H  
ATOM    967 2HG1 VAL A  61      11.491  -3.844   4.688  1.00  0.75           H  
ATOM    968 3HG1 VAL A  61      12.609  -4.360   3.400  1.00  0.75           H  
ATOM    969 1HG2 VAL A  61      15.190  -3.807   4.933  1.00  0.75           H  
ATOM    970 2HG2 VAL A  61      14.871  -3.351   3.244  1.00  0.75           H  
ATOM    971 3HG2 VAL A  61      15.393  -2.140   4.414  1.00  0.75           H  
ATOM    972  N   ARG A  62      14.430   0.044   3.196  1.00  0.73           N  
ATOM    973  CA  ARG A  62      15.139   1.311   3.360  1.00  0.73           C  
ATOM    974  C   ARG A  62      15.346   2.054   2.036  1.00  0.73           C  
ATOM    975  O   ARG A  62      16.430   1.952   1.453  1.00  0.73           O  
ATOM    976  CB  ARG A  62      16.502   1.112   4.016  1.00  0.73           C  
ATOM    977  CG  ARG A  62      16.469   0.596   5.455  1.00  0.73           C  
ATOM    978  CD  ARG A  62      15.939   1.613   6.391  1.00  0.73           C  
ATOM    979  NE  ARG A  62      15.960   1.144   7.762  1.00  0.73           N  
ATOM    980  CZ  ARG A  62      14.969   0.449   8.367  1.00  0.73           C  
ATOM    981  NH1 ARG A  62      13.860   0.132   7.723  1.00  0.73           N  
ATOM    982  NH2 ARG A  62      15.113   0.081   9.631  1.00  0.73           N  
ATOM    983  H   ARG A  62      14.688  -0.578   2.445  1.00  0.73           H  
ATOM    984  HA  ARG A  62      14.555   1.944   4.026  1.00  0.73           H  
ATOM    985 1HB  ARG A  62      17.084   0.406   3.427  1.00  0.73           H  
ATOM    986 2HB  ARG A  62      17.043   2.060   4.019  1.00  0.73           H  
ATOM    987 1HG  ARG A  62      15.842  -0.272   5.538  1.00  0.73           H  
ATOM    988 2HG  ARG A  62      17.481   0.340   5.769  1.00  0.73           H  
ATOM    989 1HD  ARG A  62      16.543   2.517   6.329  1.00  0.73           H  
ATOM    990 2HD  ARG A  62      14.907   1.848   6.126  1.00  0.73           H  
ATOM    991  HE  ARG A  62      16.781   1.355   8.311  1.00  0.73           H  
ATOM    992 1HH1 ARG A  62      13.713   0.398   6.737  1.00  0.73           H  
ATOM    993 2HH1 ARG A  62      13.137  -0.384   8.197  1.00  0.73           H  
ATOM    994 1HH2 ARG A  62      15.957   0.319  10.133  1.00  0.73           H  
ATOM    995 2HH2 ARG A  62      14.380  -0.437  10.092  1.00  0.73           H  
ATOM    996  N   PRO A  63      14.318   2.747   1.507  1.00  0.71           N  
ATOM    997  CA  PRO A  63      14.363   3.528   0.286  1.00  0.71           C  
ATOM    998  C   PRO A  63      15.443   4.594   0.397  1.00  0.71           C  
ATOM    999  O   PRO A  63      15.687   5.136   1.479  1.00  0.71           O  
ATOM   1000  CB  PRO A  63      12.969   4.155   0.219  1.00  0.71           C  
ATOM   1001  CG  PRO A  63      12.096   3.217   1.025  1.00  0.71           C  
ATOM   1002  CD  PRO A  63      12.981   2.738   2.147  1.00  0.71           C  
ATOM   1003  HA  PRO A  63      14.546   2.863  -0.573  1.00  0.71           H  
ATOM   1004 1HB  PRO A  63      12.996   5.175   0.632  1.00  0.71           H  
ATOM   1005 2HB  PRO A  63      12.651   4.242  -0.830  1.00  0.71           H  
ATOM   1006 1HG  PRO A  63      11.210   3.745   1.388  1.00  0.71           H  
ATOM   1007 2HG  PRO A  63      11.734   2.383   0.396  1.00  0.71           H  
ATOM   1008 1HD  PRO A  63      12.940   3.430   3.002  1.00  0.71           H  
ATOM   1009 2HD  PRO A  63      12.645   1.743   2.402  1.00  0.71           H  
ATOM   1010  N   MET A  64      16.070   4.904  -0.721  1.00  0.69           N  
ATOM   1011  CA  MET A  64      17.126   5.902  -0.765  1.00  0.69           C  
ATOM   1012  C   MET A  64      17.169   6.538  -2.147  1.00  0.69           C  
ATOM   1013  O   MET A  64      16.801   5.907  -3.139  1.00  0.69           O  
ATOM   1014  CB  MET A  64      18.469   5.263  -0.385  1.00  0.69           C  
ATOM   1015  CG  MET A  64      19.651   6.230  -0.267  1.00  0.69           C  
ATOM   1016  SD  MET A  64      19.354   7.483   0.982  1.00  0.69           S  
ATOM   1017  CE  MET A  64      19.215   6.456   2.423  1.00  0.69           C  
ATOM   1018  H   MET A  64      15.813   4.435  -1.575  1.00  0.69           H  
ATOM   1019  HA  MET A  64      16.895   6.690  -0.049  1.00  0.69           H  
ATOM   1020 1HB  MET A  64      18.366   4.744   0.569  1.00  0.69           H  
ATOM   1021 2HB  MET A  64      18.737   4.514  -1.132  1.00  0.69           H  
ATOM   1022 1HG  MET A  64      20.544   5.670   0.015  1.00  0.69           H  
ATOM   1023 2HG  MET A  64      19.855   6.716  -1.219  1.00  0.69           H  
ATOM   1024 1HE  MET A  64      19.008   7.068   3.288  1.00  0.69           H  
ATOM   1025 2HE  MET A  64      18.390   5.748   2.283  1.00  0.69           H  
ATOM   1026 3HE  MET A  64      20.146   5.905   2.573  1.00  0.69           H  
ATOM   1027  N   ASP A  65      17.600   7.784  -2.204  1.00  0.68           N  
ATOM   1028  CA  ASP A  65      17.756   8.492  -3.468  1.00  0.68           C  
ATOM   1029  C   ASP A  65      18.869   9.536  -3.389  1.00  0.68           C  
ATOM   1030  O   ASP A  65      19.389   9.824  -2.306  1.00  0.68           O  
ATOM   1031  CB  ASP A  65      16.411   9.106  -3.864  1.00  0.68           C  
ATOM   1032  CG  ASP A  65      15.888  10.052  -2.832  1.00  0.68           C  
ATOM   1033  OD1 ASP A  65      16.478  11.085  -2.581  1.00  0.68           O  
ATOM   1034  OD2 ASP A  65      14.918   9.692  -2.224  1.00  0.68           O  
ATOM   1035  H   ASP A  65      17.857   8.244  -1.343  1.00  0.68           H  
ATOM   1036  HA  ASP A  65      18.017   7.773  -4.237  1.00  0.68           H  
ATOM   1037 1HB  ASP A  65      16.520   9.642  -4.804  1.00  0.68           H  
ATOM   1038 2HB  ASP A  65      15.675   8.317  -4.030  1.00  0.68           H  
ATOM   1039  N   LEU A  66      19.229  10.116  -4.534  1.00  0.68           N  
ATOM   1040  CA  LEU A  66      20.325  11.078  -4.601  1.00  0.68           C  
ATOM   1041  C   LEU A  66      20.025  12.350  -3.825  1.00  0.68           C  
ATOM   1042  O   LEU A  66      20.929  12.938  -3.236  1.00  0.68           O  
ATOM   1043  CB  LEU A  66      20.614  11.401  -6.060  1.00  0.68           C  
ATOM   1044  CG  LEU A  66      21.176  10.260  -6.878  1.00  0.68           C  
ATOM   1045  CD1 LEU A  66      21.143  10.630  -8.354  1.00  0.68           C  
ATOM   1046  CD2 LEU A  66      22.617   9.960  -6.400  1.00  0.68           C  
ATOM   1047  H   LEU A  66      18.740   9.871  -5.395  1.00  0.68           H  
ATOM   1048  HA  LEU A  66      21.208  10.613  -4.168  1.00  0.68           H  
ATOM   1049 1HB  LEU A  66      19.721  11.726  -6.517  1.00  0.68           H  
ATOM   1050 2HB  LEU A  66      21.330  12.218  -6.091  1.00  0.68           H  
ATOM   1051  HG  LEU A  66      20.552   9.391  -6.748  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  66      21.518   9.793  -8.932  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  66      20.113  10.838  -8.656  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  66      21.754  11.502  -8.529  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  66      23.028   9.138  -6.975  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  66      23.241  10.846  -6.539  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  66      22.601   9.687  -5.344  1.00  0.68           H  
ATOM   1058  N   GLY A  67      18.763  12.789  -3.823  1.00  0.68           N  
ATOM   1059  CA  GLY A  67      18.353  13.979  -3.084  1.00  0.68           C  
ATOM   1060  C   GLY A  67      18.649  13.802  -1.597  1.00  0.68           C  
ATOM   1061  O   GLY A  67      19.308  14.640  -0.971  1.00  0.68           O  
ATOM   1062  H   GLY A  67      18.036  12.290  -4.343  1.00  0.68           H  
ATOM   1063 1HA  GLY A  67      18.881  14.851  -3.469  1.00  0.68           H  
ATOM   1064 2HA  GLY A  67      17.285  14.140  -3.234  1.00  0.68           H  
ATOM   1065  N   ILE A  68      18.179  12.689  -1.034  1.00  0.69           N  
ATOM   1066  CA  ILE A  68      18.383  12.390   0.379  1.00  0.69           C  
ATOM   1067  C   ILE A  68      19.856  12.276   0.698  1.00  0.69           C  
ATOM   1068  O   ILE A  68      20.315  12.858   1.691  1.00  0.69           O  
ATOM   1069  CB  ILE A  68      17.754  11.042   0.754  1.00  0.69           C  
ATOM   1070  CG1 ILE A  68      16.248  11.092   0.704  1.00  0.69           C  
ATOM   1071  CG2 ILE A  68      18.216  10.628   2.124  1.00  0.69           C  
ATOM   1072  CD1 ILE A  68      15.639   9.709   0.758  1.00  0.69           C  
ATOM   1073  H   ILE A  68      17.631  12.041  -1.612  1.00  0.69           H  
ATOM   1074  HA  ILE A  68      17.946  13.182   0.976  1.00  0.69           H  
ATOM   1075  HB  ILE A  68      18.071  10.295   0.026  1.00  0.69           H  
ATOM   1076 1HG1 ILE A  68      15.876  11.669   1.550  1.00  0.69           H  
ATOM   1077 2HG1 ILE A  68      15.929  11.575  -0.221  1.00  0.69           H  
ATOM   1078 1HG2 ILE A  68      17.791   9.665   2.360  1.00  0.69           H  
ATOM   1079 2HG2 ILE A  68      19.301  10.561   2.132  1.00  0.69           H  
ATOM   1080 3HG2 ILE A  68      17.890  11.355   2.855  1.00  0.69           H  
ATOM   1081 1HD1 ILE A  68      14.552   9.783   0.717  1.00  0.69           H  
ATOM   1082 2HD1 ILE A  68      15.990   9.131  -0.090  1.00  0.69           H  
ATOM   1083 3HD1 ILE A  68      15.945   9.226   1.657  1.00  0.69           H  
ATOM   1084  N   VAL A  69      20.609  11.558  -0.131  1.00  0.72           N  
ATOM   1085  CA  VAL A  69      22.016  11.396   0.158  1.00  0.72           C  
ATOM   1086  C   VAL A  69      22.742  12.728   0.089  1.00  0.72           C  
ATOM   1087  O   VAL A  69      23.523  13.051   0.981  1.00  0.72           O  
ATOM   1088  CB  VAL A  69      22.692  10.426  -0.804  1.00  0.72           C  
ATOM   1089  CG1 VAL A  69      24.134  10.453  -0.537  1.00  0.72           C  
ATOM   1090  CG2 VAL A  69      22.175   9.041  -0.606  1.00  0.72           C  
ATOM   1091  H   VAL A  69      20.193  11.099  -0.947  1.00  0.72           H  
ATOM   1092  HA  VAL A  69      22.111  10.996   1.166  1.00  0.72           H  
ATOM   1093  HB  VAL A  69      22.517  10.750  -1.832  1.00  0.72           H  
ATOM   1094 1HG1 VAL A  69      24.657   9.794  -1.215  1.00  0.72           H  
ATOM   1095 2HG1 VAL A  69      24.458  11.453  -0.659  1.00  0.72           H  
ATOM   1096 3HG1 VAL A  69      24.312  10.156   0.459  1.00  0.72           H  
ATOM   1097 1HG2 VAL A  69      22.678   8.353  -1.287  1.00  0.72           H  
ATOM   1098 2HG2 VAL A  69      22.360   8.752   0.419  1.00  0.72           H  
ATOM   1099 3HG2 VAL A  69      21.116   9.031  -0.799  1.00  0.72           H  
ATOM   1100  N   LEU A  70      22.469  13.515  -0.952  1.00  0.74           N  
ATOM   1101  CA  LEU A  70      23.103  14.807  -1.122  1.00  0.74           C  
ATOM   1102  C   LEU A  70      22.891  15.624   0.140  1.00  0.74           C  
ATOM   1103  O   LEU A  70      23.838  16.222   0.663  1.00  0.74           O  
ATOM   1104  CB  LEU A  70      22.527  15.539  -2.344  1.00  0.74           C  
ATOM   1105  CG  LEU A  70      23.237  16.794  -2.740  1.00  0.74           C  
ATOM   1106  CD1 LEU A  70      22.980  17.062  -4.219  1.00  0.74           C  
ATOM   1107  CD2 LEU A  70      22.785  17.962  -1.855  1.00  0.74           C  
ATOM   1108  H   LEU A  70      21.808  13.210  -1.660  1.00  0.74           H  
ATOM   1109  HA  LEU A  70      24.172  14.662  -1.266  1.00  0.74           H  
ATOM   1110 1HB  LEU A  70      22.556  14.866  -3.189  1.00  0.74           H  
ATOM   1111 2HB  LEU A  70      21.483  15.785  -2.145  1.00  0.74           H  
ATOM   1112  HG  LEU A  70      24.281  16.639  -2.622  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  70      23.521  17.959  -4.527  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  70      23.324  16.215  -4.806  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  70      21.913  17.207  -4.381  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  70      23.318  18.870  -2.145  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  70      21.713  18.115  -1.977  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  70      23.003  17.737  -0.814  1.00  0.74           H  
ATOM   1119  N   ARG A  71      21.643  15.657   0.629  1.00  0.78           N  
ATOM   1120  CA  ARG A  71      21.312  16.386   1.842  1.00  0.78           C  
ATOM   1121  C   ARG A  71      22.066  15.827   3.063  1.00  0.78           C  
ATOM   1122  O   ARG A  71      22.567  16.599   3.876  1.00  0.78           O  
ATOM   1123  CB  ARG A  71      19.811  16.350   2.056  1.00  0.78           C  
ATOM   1124  CG  ARG A  71      19.016  17.192   1.073  1.00  0.78           C  
ATOM   1125  CD  ARG A  71      17.560  16.998   1.243  1.00  0.78           C  
ATOM   1126  NE  ARG A  71      16.794  17.799   0.300  1.00  0.78           N  
ATOM   1127  CZ  ARG A  71      15.465  17.695   0.110  1.00  0.78           C  
ATOM   1128  NH1 ARG A  71      14.772  16.819   0.802  1.00  0.78           N  
ATOM   1129  NH2 ARG A  71      14.860  18.472  -0.771  1.00  0.78           N  
ATOM   1130  H   ARG A  71      20.899  15.157   0.139  1.00  0.78           H  
ATOM   1131  HA  ARG A  71      21.607  17.424   1.704  1.00  0.78           H  
ATOM   1132 1HB  ARG A  71      19.460  15.323   1.966  1.00  0.78           H  
ATOM   1133 2HB  ARG A  71      19.575  16.692   3.063  1.00  0.78           H  
ATOM   1134 1HG  ARG A  71      19.240  18.246   1.241  1.00  0.78           H  
ATOM   1135 2HG  ARG A  71      19.291  16.924   0.054  1.00  0.78           H  
ATOM   1136 1HD  ARG A  71      17.320  15.946   1.071  1.00  0.78           H  
ATOM   1137 2HD  ARG A  71      17.268  17.278   2.252  1.00  0.78           H  
ATOM   1138  HE  ARG A  71      17.296  18.484  -0.249  1.00  0.78           H  
ATOM   1139 1HH1 ARG A  71      15.238  16.228   1.477  1.00  0.78           H  
ATOM   1140 2HH1 ARG A  71      13.776  16.740   0.661  1.00  0.78           H  
ATOM   1141 1HH2 ARG A  71      15.395  19.144  -1.305  1.00  0.78           H  
ATOM   1142 2HH2 ARG A  71      13.864  18.393  -0.914  1.00  0.78           H  
ATOM   1143  N   LYS A  72      22.225  14.494   3.153  1.00  0.82           N  
ATOM   1144  CA  LYS A  72      22.994  13.890   4.252  1.00  0.82           C  
ATOM   1145  C   LYS A  72      24.458  14.345   4.199  1.00  0.82           C  
ATOM   1146  O   LYS A  72      25.121  14.515   5.235  1.00  0.82           O  
ATOM   1147  CB  LYS A  72      22.922  12.353   4.216  1.00  0.82           C  
ATOM   1148  CG  LYS A  72      21.582  11.738   4.650  1.00  0.82           C  
ATOM   1149  CD  LYS A  72      21.568  10.207   4.495  1.00  0.82           C  
ATOM   1150  CE  LYS A  72      20.234   9.607   4.911  1.00  0.82           C  
ATOM   1151  NZ  LYS A  72      20.092   9.482   6.366  1.00  0.82           N  
ATOM   1152  H   LYS A  72      21.778  13.886   2.469  1.00  0.82           H  
ATOM   1153  HA  LYS A  72      22.569  14.231   5.196  1.00  0.82           H  
ATOM   1154 1HB  LYS A  72      23.141  12.000   3.216  1.00  0.82           H  
ATOM   1155 2HB  LYS A  72      23.682  11.961   4.870  1.00  0.82           H  
ATOM   1156 1HG  LYS A  72      21.420  11.974   5.702  1.00  0.82           H  
ATOM   1157 2HG  LYS A  72      20.769  12.171   4.071  1.00  0.82           H  
ATOM   1158 1HD  LYS A  72      21.781   9.932   3.461  1.00  0.82           H  
ATOM   1159 2HD  LYS A  72      22.333   9.781   5.130  1.00  0.82           H  
ATOM   1160 1HE  LYS A  72      19.445  10.255   4.563  1.00  0.82           H  
ATOM   1161 2HE  LYS A  72      20.124   8.635   4.462  1.00  0.82           H  
ATOM   1162 1HZ  LYS A  72      19.180   9.108   6.590  1.00  0.82           H  
ATOM   1163 2HZ  LYS A  72      20.799   8.863   6.716  1.00  0.82           H  
ATOM   1164 3HZ  LYS A  72      20.175  10.395   6.803  1.00  0.82           H  
ATOM   1165  N   LEU A  73      24.983  14.592   3.000  1.00  0.86           N  
ATOM   1166  CA  LEU A  73      26.352  15.074   2.940  1.00  0.86           C  
ATOM   1167  C   LEU A  73      26.397  16.559   3.274  1.00  0.86           C  
ATOM   1168  O   LEU A  73      27.221  16.997   4.077  1.00  0.86           O  
ATOM   1169  CB  LEU A  73      26.974  14.892   1.550  1.00  0.86           C  
ATOM   1170  CG  LEU A  73      27.628  13.551   1.302  1.00  0.86           C  
ATOM   1171  CD1 LEU A  73      26.549  12.513   1.252  1.00  0.86           C  
ATOM   1172  CD2 LEU A  73      28.451  13.632   0.018  1.00  0.86           C  
ATOM   1173  H   LEU A  73      24.436  14.413   2.152  1.00  0.86           H  
ATOM   1174  HA  LEU A  73      26.949  14.531   3.671  1.00  0.86           H  
ATOM   1175 1HB  LEU A  73      26.187  15.021   0.803  1.00  0.86           H  
ATOM   1176 2HB  LEU A  73      27.723  15.667   1.396  1.00  0.86           H  
ATOM   1177  HG  LEU A  73      28.277  13.296   2.129  1.00  0.86           H  
ATOM   1178 1HD1 LEU A  73      26.954  11.541   1.088  1.00  0.86           H  
ATOM   1179 2HD1 LEU A  73      25.992  12.511   2.188  1.00  0.86           H  
ATOM   1180 3HD1 LEU A  73      25.893  12.774   0.441  1.00  0.86           H  
ATOM   1181 1HD2 LEU A  73      28.923  12.673  -0.180  1.00  0.86           H  
ATOM   1182 2HD2 LEU A  73      27.794  13.899  -0.796  1.00  0.86           H  
ATOM   1183 3HD2 LEU A  73      29.222  14.402   0.123  1.00  0.86           H  
ATOM   1184  N   ASP A  74      25.482  17.334   2.696  1.00  0.89           N  
ATOM   1185  CA  ASP A  74      25.489  18.777   2.882  1.00  0.89           C  
ATOM   1186  C   ASP A  74      25.238  19.188   4.342  1.00  0.89           C  
ATOM   1187  O   ASP A  74      25.766  20.206   4.798  1.00  0.89           O  
ATOM   1188  CB  ASP A  74      24.495  19.462   1.941  1.00  0.89           C  
ATOM   1189  CG  ASP A  74      24.813  20.946   1.781  1.00  0.89           C  
ATOM   1190  OD1 ASP A  74      25.927  21.251   1.333  1.00  0.89           O  
ATOM   1191  OD2 ASP A  74      23.986  21.763   2.074  1.00  0.89           O  
ATOM   1192  H   ASP A  74      24.800  16.915   2.067  1.00  0.89           H  
ATOM   1193  HA  ASP A  74      26.472  19.131   2.600  1.00  0.89           H  
ATOM   1194 1HB  ASP A  74      24.519  18.971   0.963  1.00  0.89           H  
ATOM   1195 2HB  ASP A  74      23.486  19.347   2.344  1.00  0.89           H  
ATOM   1196  N   ASN A  75      24.479  18.371   5.083  1.00  0.93           N  
ATOM   1197  CA  ASN A  75      24.152  18.631   6.483  1.00  0.93           C  
ATOM   1198  C   ASN A  75      25.200  18.051   7.426  1.00  0.93           C  
ATOM   1199  O   ASN A  75      25.059  18.155   8.646  1.00  0.93           O  
ATOM   1200  CB  ASN A  75      22.844  17.968   6.859  1.00  0.93           C  
ATOM   1201  CG  ASN A  75      21.633  18.511   6.224  1.00  0.93           C  
ATOM   1202  OD1 ASN A  75      21.511  19.703   5.920  1.00  0.93           O  
ATOM   1203  ND2 ASN A  75      20.693  17.628   6.012  1.00  0.93           N  
ATOM   1204  H   ASN A  75      24.045  17.565   4.633  1.00  0.93           H  
ATOM   1205  HA  ASN A  75      24.106  19.709   6.644  1.00  0.93           H  
ATOM   1206 1HB  ASN A  75      22.907  16.900   6.617  1.00  0.93           H  
ATOM   1207 2HB  ASN A  75      22.721  18.037   7.924  1.00  0.93           H  
ATOM   1208 1HD2 ASN A  75      19.835  17.903   5.584  1.00  0.93           H  
ATOM   1209 2HD2 ASN A  75      20.844  16.656   6.290  1.00  0.93           H  
ATOM   1210  N   ASN A  76      26.251  17.453   6.865  1.00  0.96           N  
ATOM   1211  CA  ASN A  76      27.306  16.770   7.599  1.00  0.96           C  
ATOM   1212  C   ASN A  76      26.783  15.618   8.459  1.00  0.96           C  
ATOM   1213  O   ASN A  76      27.238  15.408   9.582  1.00  0.96           O  
ATOM   1214  CB  ASN A  76      28.103  17.739   8.448  1.00  0.96           C  
ATOM   1215  CG  ASN A  76      28.743  18.805   7.630  1.00  0.96           C  
ATOM   1216  OD1 ASN A  76      29.139  18.565   6.488  1.00  0.96           O  
ATOM   1217  ND2 ASN A  76      28.869  19.983   8.194  1.00  0.96           N  
ATOM   1218  H   ASN A  76      26.339  17.441   5.851  1.00  0.96           H  
ATOM   1219  HA  ASN A  76      27.987  16.327   6.867  1.00  0.96           H  
ATOM   1220 1HB  ASN A  76      27.475  18.198   9.209  1.00  0.96           H  
ATOM   1221 2HB  ASN A  76      28.887  17.187   8.966  1.00  0.96           H  
ATOM   1222 1HD2 ASN A  76      29.288  20.740   7.696  1.00  0.96           H  
ATOM   1223 2HD2 ASN A  76      28.552  20.134   9.144  1.00  0.96           H  
ATOM   1224  N   PHE A  77      25.800  14.880   7.939  1.00  0.98           N  
ATOM   1225  CA  PHE A  77      25.320  13.691   8.614  1.00  0.98           C  
ATOM   1226  C   PHE A  77      26.378  12.643   8.381  1.00  0.98           C  
ATOM   1227  O   PHE A  77      26.799  11.932   9.296  1.00  0.98           O  
ATOM   1228  CB  PHE A  77      23.973  13.234   8.090  1.00  0.98           C  
ATOM   1229  CG  PHE A  77      23.455  12.006   8.737  1.00  0.98           C  
ATOM   1230  CD1 PHE A  77      23.028  12.019  10.027  1.00  0.98           C  
ATOM   1231  CD2 PHE A  77      23.378  10.844   8.040  1.00  0.98           C  
ATOM   1232  CE1 PHE A  77      22.531  10.894  10.633  1.00  0.98           C  
ATOM   1233  CE2 PHE A  77      22.890   9.696   8.622  1.00  0.98           C  
ATOM   1234  CZ  PHE A  77      22.462   9.727   9.929  1.00  0.98           C  
ATOM   1235  H   PHE A  77      25.436  15.087   7.013  1.00  0.98           H  
ATOM   1236  HA  PHE A  77      25.241  13.890   9.682  1.00  0.98           H  
ATOM   1237 1HB  PHE A  77      23.243  14.031   8.206  1.00  0.98           H  
ATOM   1238 2HB  PHE A  77      24.056  13.036   7.034  1.00  0.98           H  
ATOM   1239  HD1 PHE A  77      23.097  12.939  10.569  1.00  0.98           H  
ATOM   1240  HD2 PHE A  77      23.704  10.846   7.018  1.00  0.98           H  
ATOM   1241  HE1 PHE A  77      22.199  10.923  11.670  1.00  0.98           H  
ATOM   1242  HE2 PHE A  77      22.837   8.770   8.053  1.00  0.98           H  
ATOM   1243  HZ  PHE A  77      22.072   8.827  10.403  1.00  0.98           H  
ATOM   1244  N   ALA A  78      26.785  12.524   7.115  1.00  0.98           N  
ATOM   1245  CA  ALA A  78      27.844  11.587   6.814  1.00  0.98           C  
ATOM   1246  C   ALA A  78      29.067  12.037   7.567  1.00  0.98           C  
ATOM   1247  O   ALA A  78      29.386  13.225   7.578  1.00  0.98           O  
ATOM   1248  CB  ALA A  78      28.169  11.518   5.324  1.00  0.98           C  
ATOM   1249  H   ALA A  78      26.373  13.121   6.401  1.00  0.98           H  
ATOM   1250  HA  ALA A  78      27.547  10.609   7.177  1.00  0.98           H  
ATOM   1251 1HB  ALA A  78      28.986  10.802   5.168  1.00  0.98           H  
ATOM   1252 2HB  ALA A  78      27.331  11.213   4.775  1.00  0.98           H  
ATOM   1253 3HB  ALA A  78      28.482  12.501   4.977  1.00  0.98           H  
ATOM   1254  N   LEU A  79      29.782  11.103   8.143  1.00  0.98           N  
ATOM   1255  CA  LEU A  79      31.010  11.416   8.820  1.00  0.98           C  
ATOM   1256  C   LEU A  79      32.155  11.141   7.864  1.00  0.98           C  
ATOM   1257  O   LEU A  79      33.221  11.754   7.971  1.00  0.98           O  
ATOM   1258  CB  LEU A  79      31.093  10.640  10.127  1.00  0.98           C  
ATOM   1259  CG  LEU A  79      29.926  10.996  11.130  1.00  0.98           C  
ATOM   1260  CD1 LEU A  79      30.039  10.146  12.382  1.00  0.98           C  
ATOM   1261  CD2 LEU A  79      29.978  12.510  11.471  1.00  0.98           C  
ATOM   1262  H   LEU A  79      29.466  10.147   8.100  1.00  0.98           H  
ATOM   1263  HA  LEU A  79      31.016  12.478   9.062  1.00  0.98           H  
ATOM   1264 1HB  LEU A  79      31.041   9.573   9.903  1.00  0.98           H  
ATOM   1265 2HB  LEU A  79      32.045  10.854  10.609  1.00  0.98           H  
ATOM   1266  HG  LEU A  79      28.965  10.772  10.658  1.00  0.98           H  
ATOM   1267 1HD1 LEU A  79      29.220  10.389  13.060  1.00  0.98           H  
ATOM   1268 2HD1 LEU A  79      29.984   9.093  12.108  1.00  0.98           H  
ATOM   1269 3HD1 LEU A  79      30.990  10.347  12.873  1.00  0.98           H  
ATOM   1270 1HD2 LEU A  79      29.175  12.772  12.151  1.00  0.98           H  
ATOM   1271 2HD2 LEU A  79      30.932  12.750  11.940  1.00  0.98           H  
ATOM   1272 3HD2 LEU A  79      29.871  13.096  10.552  1.00  0.98           H  
ATOM   1273  N   ASP A  80      31.932  10.241   6.898  1.00  0.96           N  
ATOM   1274  CA  ASP A  80      33.009   9.999   5.944  1.00  0.96           C  
ATOM   1275  C   ASP A  80      32.506   9.602   4.558  1.00  0.96           C  
ATOM   1276  O   ASP A  80      31.299   9.506   4.306  1.00  0.96           O  
ATOM   1277  CB  ASP A  80      34.005   8.951   6.503  1.00  0.96           C  
ATOM   1278  CG  ASP A  80      33.440   7.510   6.725  1.00  0.96           C  
ATOM   1279  OD1 ASP A  80      32.604   7.054   5.947  1.00  0.96           O  
ATOM   1280  OD2 ASP A  80      33.868   6.886   7.676  1.00  0.96           O  
ATOM   1281  H   ASP A  80      31.036   9.741   6.853  1.00  0.96           H  
ATOM   1282  HA  ASP A  80      33.561  10.932   5.823  1.00  0.96           H  
ATOM   1283 1HB  ASP A  80      34.863   8.883   5.843  1.00  0.96           H  
ATOM   1284 2HB  ASP A  80      34.383   9.309   7.463  1.00  0.96           H  
ATOM   1285  N   VAL A  81      33.447   9.387   3.652  1.00  0.92           N  
ATOM   1286  CA  VAL A  81      33.096   9.081   2.286  1.00  0.92           C  
ATOM   1287  C   VAL A  81      32.595   7.673   2.030  1.00  0.92           C  
ATOM   1288  O   VAL A  81      31.574   7.554   1.365  1.00  0.92           O  
ATOM   1289  CB  VAL A  81      34.212   9.506   1.349  1.00  0.92           C  
ATOM   1290  CG1 VAL A  81      33.927   9.032  -0.017  1.00  0.92           C  
ATOM   1291  CG2 VAL A  81      34.237  11.003   1.380  1.00  0.92           C  
ATOM   1292  H   VAL A  81      34.419   9.463   3.911  1.00  0.92           H  
ATOM   1293  HA  VAL A  81      32.272   9.746   2.028  1.00  0.92           H  
ATOM   1294  HB  VAL A  81      35.163   9.125   1.664  1.00  0.92           H  
ATOM   1295 1HG1 VAL A  81      34.705   9.375  -0.703  1.00  0.92           H  
ATOM   1296 2HG1 VAL A  81      33.903   7.960  -0.001  1.00  0.92           H  
ATOM   1297 3HG1 VAL A  81      32.973   9.412  -0.321  1.00  0.92           H  
ATOM   1298 1HG2 VAL A  81      34.978  11.347   0.732  1.00  0.92           H  
ATOM   1299 2HG2 VAL A  81      33.290  11.377   1.059  1.00  0.92           H  
ATOM   1300 3HG2 VAL A  81      34.442  11.351   2.390  1.00  0.92           H  
ATOM   1301  N   PRO A  82      33.239   6.587   2.497  1.00  0.88           N  
ATOM   1302  CA  PRO A  82      32.725   5.241   2.354  1.00  0.88           C  
ATOM   1303  C   PRO A  82      31.265   5.181   2.784  1.00  0.88           C  
ATOM   1304  O   PRO A  82      30.459   4.513   2.138  1.00  0.88           O  
ATOM   1305  CB  PRO A  82      33.634   4.456   3.291  1.00  0.88           C  
ATOM   1306  CG  PRO A  82      34.943   5.206   3.224  1.00  0.88           C  
ATOM   1307  CD  PRO A  82      34.545   6.659   3.175  1.00  0.88           C  
ATOM   1308  HA  PRO A  82      32.846   4.906   1.318  1.00  0.88           H  
ATOM   1309 1HB  PRO A  82      33.205   4.447   4.309  1.00  0.88           H  
ATOM   1310 2HB  PRO A  82      33.710   3.414   2.960  1.00  0.88           H  
ATOM   1311 1HG  PRO A  82      35.550   4.971   4.112  1.00  0.88           H  
ATOM   1312 2HG  PRO A  82      35.521   4.889   2.345  1.00  0.88           H  
ATOM   1313 1HD  PRO A  82      34.448   7.027   4.186  1.00  0.88           H  
ATOM   1314 2HD  PRO A  82      35.282   7.195   2.597  1.00  0.88           H  
ATOM   1315  N   GLN A  83      30.898   5.926   3.834  1.00  0.83           N  
ATOM   1316  CA  GLN A  83      29.510   5.990   4.264  1.00  0.83           C  
ATOM   1317  C   GLN A  83      28.629   6.593   3.164  1.00  0.83           C  
ATOM   1318  O   GLN A  83      27.604   6.013   2.788  1.00  0.83           O  
ATOM   1319  CB  GLN A  83      29.449   6.809   5.531  1.00  0.83           C  
ATOM   1320  CG  GLN A  83      28.154   6.983   6.122  1.00  0.83           C  
ATOM   1321  CD  GLN A  83      28.296   7.855   7.309  1.00  0.83           C  
ATOM   1322  OE1 GLN A  83      29.201   8.715   7.332  1.00  0.83           O  
ATOM   1323  NE2 GLN A  83      27.450   7.663   8.315  1.00  0.83           N  
ATOM   1324  H   GLN A  83      31.589   6.444   4.399  1.00  0.83           H  
ATOM   1325  HA  GLN A  83      29.162   4.979   4.473  1.00  0.83           H  
ATOM   1326 1HB  GLN A  83      30.104   6.358   6.275  1.00  0.83           H  
ATOM   1327 2HB  GLN A  83      29.847   7.794   5.328  1.00  0.83           H  
ATOM   1328 1HG  GLN A  83      27.527   7.472   5.390  1.00  0.83           H  
ATOM   1329 2HG  GLN A  83      27.732   6.023   6.418  1.00  0.83           H  
ATOM   1330 1HE2 GLN A  83      27.511   8.221   9.143  1.00  0.83           H  
ATOM   1331 2HE2 GLN A  83      26.756   6.942   8.260  1.00  0.83           H  
ATOM   1332  N   ALA A  84      29.061   7.736   2.609  1.00  0.78           N  
ATOM   1333  CA  ALA A  84      28.321   8.394   1.532  1.00  0.78           C  
ATOM   1334  C   ALA A  84      28.172   7.464   0.326  1.00  0.78           C  
ATOM   1335  O   ALA A  84      27.107   7.380  -0.299  1.00  0.78           O  
ATOM   1336  CB  ALA A  84      29.048   9.659   1.117  1.00  0.78           C  
ATOM   1337  H   ALA A  84      29.915   8.176   2.966  1.00  0.78           H  
ATOM   1338  HA  ALA A  84      27.327   8.641   1.897  1.00  0.78           H  
ATOM   1339 1HB  ALA A  84      28.502  10.148   0.320  1.00  0.78           H  
ATOM   1340 2HB  ALA A  84      29.139  10.329   1.975  1.00  0.78           H  
ATOM   1341 3HB  ALA A  84      30.037   9.405   0.761  1.00  0.78           H  
ATOM   1342  N   ILE A  85      29.249   6.735   0.040  1.00  0.74           N  
ATOM   1343  CA  ILE A  85      29.289   5.801  -1.067  1.00  0.74           C  
ATOM   1344  C   ILE A  85      28.332   4.661  -0.829  1.00  0.74           C  
ATOM   1345  O   ILE A  85      27.596   4.268  -1.733  1.00  0.74           O  
ATOM   1346  CB  ILE A  85      30.708   5.269  -1.298  1.00  0.74           C  
ATOM   1347  CG1 ILE A  85      31.598   6.399  -1.807  1.00  0.74           C  
ATOM   1348  CG2 ILE A  85      30.704   4.089  -2.256  1.00  0.74           C  
ATOM   1349  CD1 ILE A  85      33.042   6.049  -1.806  1.00  0.74           C  
ATOM   1350  H   ILE A  85      30.081   6.861   0.611  1.00  0.74           H  
ATOM   1351  HA  ILE A  85      28.972   6.327  -1.960  1.00  0.74           H  
ATOM   1352  HB  ILE A  85      31.116   4.946  -0.347  1.00  0.74           H  
ATOM   1353 1HG1 ILE A  85      31.305   6.653  -2.819  1.00  0.74           H  
ATOM   1354 2HG1 ILE A  85      31.456   7.272  -1.174  1.00  0.74           H  
ATOM   1355 1HG2 ILE A  85      31.720   3.720  -2.385  1.00  0.74           H  
ATOM   1356 2HG2 ILE A  85      30.085   3.302  -1.839  1.00  0.74           H  
ATOM   1357 3HG2 ILE A  85      30.312   4.380  -3.209  1.00  0.74           H  
ATOM   1358 1HD1 ILE A  85      33.620   6.891  -2.174  1.00  0.74           H  
ATOM   1359 2HD1 ILE A  85      33.356   5.810  -0.795  1.00  0.74           H  
ATOM   1360 3HD1 ILE A  85      33.204   5.188  -2.446  1.00  0.74           H  
ATOM   1361  N   ARG A  86      28.330   4.129   0.390  1.00  0.71           N  
ATOM   1362  CA  ARG A  86      27.448   3.035   0.727  1.00  0.71           C  
ATOM   1363  C   ARG A  86      25.999   3.418   0.510  1.00  0.71           C  
ATOM   1364  O   ARG A  86      25.247   2.642  -0.068  1.00  0.71           O  
ATOM   1365  CB  ARG A  86      27.654   2.604   2.175  1.00  0.71           C  
ATOM   1366  CG  ARG A  86      26.693   1.518   2.647  1.00  0.71           C  
ATOM   1367  CD  ARG A  86      26.831   0.256   1.872  1.00  0.71           C  
ATOM   1368  NE  ARG A  86      25.861  -0.742   2.298  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86      26.068  -1.679   3.243  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86      27.234  -1.760   3.856  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86      25.097  -2.521   3.553  1.00  0.71           N  
ATOM   1372  H   ARG A  86      28.969   4.480   1.098  1.00  0.71           H  
ATOM   1373  HA  ARG A  86      27.687   2.192   0.081  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86      28.674   2.249   2.308  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86      27.522   3.464   2.827  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86      26.880   1.301   3.695  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86      25.660   1.871   2.527  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86      26.655   0.465   0.815  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86      27.830  -0.154   2.003  1.00  0.71           H  
ATOM   1380  HE  ARG A  86      24.923  -0.698   1.853  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86      27.974  -1.116   3.617  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86      27.386  -2.464   4.564  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86      24.200  -2.454   3.080  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86      25.244  -3.225   4.257  1.00  0.71           H  
ATOM   1385  N   TRP A  87      25.606   4.630   0.895  1.00  0.69           N  
ATOM   1386  CA  TRP A  87      24.209   5.014   0.703  1.00  0.69           C  
ATOM   1387  C   TRP A  87      23.857   5.039  -0.786  1.00  0.69           C  
ATOM   1388  O   TRP A  87      22.793   4.558  -1.192  1.00  0.69           O  
ATOM   1389  CB  TRP A  87      23.955   6.374   1.304  1.00  0.69           C  
ATOM   1390  CG  TRP A  87      24.070   6.411   2.758  1.00  0.69           C  
ATOM   1391  CD1 TRP A  87      23.862   5.402   3.653  1.00  0.69           C  
ATOM   1392  CD2 TRP A  87      24.484   7.542   3.516  1.00  0.69           C  
ATOM   1393  NE1 TRP A  87      24.108   5.854   4.927  1.00  0.69           N  
ATOM   1394  CE2 TRP A  87      24.492   7.165   4.853  1.00  0.69           C  
ATOM   1395  CE3 TRP A  87      24.843   8.814   3.174  1.00  0.69           C  
ATOM   1396  CZ2 TRP A  87      24.856   8.043   5.840  1.00  0.69           C  
ATOM   1397  CZ3 TRP A  87      25.206   9.679   4.134  1.00  0.69           C  
ATOM   1398  CH2 TRP A  87      25.222   9.314   5.442  1.00  0.69           C  
ATOM   1399  H   TRP A  87      26.268   5.251   1.367  1.00  0.69           H  
ATOM   1400  HA  TRP A  87      23.577   4.279   1.202  1.00  0.69           H  
ATOM   1401 1HB  TRP A  87      24.650   7.102   0.877  1.00  0.69           H  
ATOM   1402 2HB  TRP A  87      22.950   6.678   1.046  1.00  0.69           H  
ATOM   1403  HD1 TRP A  87      23.547   4.389   3.397  1.00  0.69           H  
ATOM   1404  HE1 TRP A  87      24.028   5.309   5.776  1.00  0.69           H  
ATOM   1405  HE3 TRP A  87      24.845   9.104   2.155  1.00  0.69           H  
ATOM   1406  HZ2 TRP A  87      24.875   7.766   6.893  1.00  0.69           H  
ATOM   1407  HZ3 TRP A  87      25.484  10.681   3.822  1.00  0.69           H  
ATOM   1408  HH2 TRP A  87      25.524  10.035   6.186  1.00  0.69           H  
ATOM   1409  N   ILE A  88      24.775   5.541  -1.610  1.00  0.68           N  
ATOM   1410  CA  ILE A  88      24.542   5.562  -3.047  1.00  0.68           C  
ATOM   1411  C   ILE A  88      24.450   4.136  -3.590  1.00  0.68           C  
ATOM   1412  O   ILE A  88      23.577   3.818  -4.401  1.00  0.68           O  
ATOM   1413  CB  ILE A  88      25.627   6.362  -3.770  1.00  0.68           C  
ATOM   1414  CG1 ILE A  88      25.468   7.826  -3.369  1.00  0.68           C  
ATOM   1415  CG2 ILE A  88      25.473   6.172  -5.274  1.00  0.68           C  
ATOM   1416  CD1 ILE A  88      26.589   8.702  -3.766  1.00  0.68           C  
ATOM   1417  H   ILE A  88      25.637   5.942  -1.228  1.00  0.68           H  
ATOM   1418  HA  ILE A  88      23.590   6.056  -3.232  1.00  0.68           H  
ATOM   1419  HB  ILE A  88      26.615   6.031  -3.448  1.00  0.68           H  
ATOM   1420 1HG1 ILE A  88      24.550   8.215  -3.808  1.00  0.68           H  
ATOM   1421 2HG1 ILE A  88      25.377   7.867  -2.285  1.00  0.68           H  
ATOM   1422 1HG2 ILE A  88      26.222   6.744  -5.796  1.00  0.68           H  
ATOM   1423 2HG2 ILE A  88      25.596   5.117  -5.506  1.00  0.68           H  
ATOM   1424 3HG2 ILE A  88      24.487   6.505  -5.585  1.00  0.68           H  
ATOM   1425 1HD1 ILE A  88      26.389   9.684  -3.435  1.00  0.68           H  
ATOM   1426 2HD1 ILE A  88      27.509   8.342  -3.304  1.00  0.68           H  
ATOM   1427 3HD1 ILE A  88      26.682   8.698  -4.844  1.00  0.68           H  
ATOM   1428  N   LEU A  89      25.343   3.265  -3.151  1.00  0.68           N  
ATOM   1429  CA  LEU A  89      25.289   1.895  -3.619  1.00  0.68           C  
ATOM   1430  C   LEU A  89      23.997   1.209  -3.147  1.00  0.68           C  
ATOM   1431  O   LEU A  89      23.424   0.406  -3.894  1.00  0.68           O  
ATOM   1432  CB  LEU A  89      26.545   1.152  -3.184  1.00  0.68           C  
ATOM   1433  CG  LEU A  89      27.837   1.683  -3.888  1.00  0.68           C  
ATOM   1434  CD1 LEU A  89      29.047   0.974  -3.332  1.00  0.68           C  
ATOM   1435  CD2 LEU A  89      27.708   1.505  -5.406  1.00  0.68           C  
ATOM   1436  H   LEU A  89      26.064   3.560  -2.493  1.00  0.68           H  
ATOM   1437  HA  LEU A  89      25.282   1.909  -4.705  1.00  0.68           H  
ATOM   1438 1HB  LEU A  89      26.667   1.280  -2.106  1.00  0.68           H  
ATOM   1439 2HB  LEU A  89      26.433   0.093  -3.405  1.00  0.68           H  
ATOM   1440  HG  LEU A  89      27.949   2.744  -3.673  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  89      29.947   1.364  -3.810  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  89      29.102   1.144  -2.257  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  89      28.965  -0.093  -3.527  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  89      28.595   1.885  -5.903  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  89      27.593   0.445  -5.647  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  89      26.838   2.049  -5.764  1.00  0.68           H  
ATOM   1447  N   ASP A  90      23.509   1.541  -1.933  1.00  0.68           N  
ATOM   1448  CA  ASP A  90      22.247   0.981  -1.441  1.00  0.68           C  
ATOM   1449  C   ASP A  90      21.110   1.390  -2.377  1.00  0.68           C  
ATOM   1450  O   ASP A  90      20.224   0.589  -2.670  1.00  0.68           O  
ATOM   1451  CB  ASP A  90      21.914   1.437  -0.005  1.00  0.68           C  
ATOM   1452  CG  ASP A  90      22.763   0.779   1.131  1.00  0.68           C  
ATOM   1453  OD1 ASP A  90      23.441  -0.213   0.897  1.00  0.68           O  
ATOM   1454  OD2 ASP A  90      22.691   1.286   2.234  1.00  0.68           O  
ATOM   1455  H   ASP A  90      24.032   2.180  -1.340  1.00  0.68           H  
ATOM   1456  HA  ASP A  90      22.327  -0.104  -1.442  1.00  0.68           H  
ATOM   1457 1HB  ASP A  90      22.049   2.512   0.058  1.00  0.68           H  
ATOM   1458 2HB  ASP A  90      20.859   1.240   0.193  1.00  0.68           H  
ATOM   1459  N   MET A  91      21.156   2.625  -2.889  1.00  0.68           N  
ATOM   1460  CA  MET A  91      20.145   3.110  -3.833  1.00  0.68           C  
ATOM   1461  C   MET A  91      20.107   2.222  -5.068  1.00  0.68           C  
ATOM   1462  O   MET A  91      19.041   1.765  -5.505  1.00  0.68           O  
ATOM   1463  CB  MET A  91      20.479   4.534  -4.260  1.00  0.68           C  
ATOM   1464  CG  MET A  91      19.572   5.158  -5.219  1.00  0.68           C  
ATOM   1465  SD  MET A  91      20.226   6.722  -5.711  1.00  0.68           S  
ATOM   1466  CE  MET A  91      21.544   6.159  -6.733  1.00  0.68           C  
ATOM   1467  H   MET A  91      21.900   3.256  -2.581  1.00  0.68           H  
ATOM   1468  HA  MET A  91      19.168   3.081  -3.352  1.00  0.68           H  
ATOM   1469 1HB  MET A  91      20.543   5.174  -3.378  1.00  0.68           H  
ATOM   1470 2HB  MET A  91      21.428   4.555  -4.737  1.00  0.68           H  
ATOM   1471 1HG  MET A  91      19.483   4.524  -6.100  1.00  0.68           H  
ATOM   1472 2HG  MET A  91      18.590   5.301  -4.786  1.00  0.68           H  
ATOM   1473 1HE  MET A  91      22.078   7.004  -7.149  1.00  0.68           H  
ATOM   1474 2HE  MET A  91      22.232   5.542  -6.143  1.00  0.68           H  
ATOM   1475 3HE  MET A  91      21.128   5.565  -7.536  1.00  0.68           H  
ATOM   1476  N   PHE A  92      21.284   1.962  -5.628  1.00  0.69           N  
ATOM   1477  CA  PHE A  92      21.351   1.129  -6.817  1.00  0.69           C  
ATOM   1478  C   PHE A  92      20.924  -0.303  -6.505  1.00  0.69           C  
ATOM   1479  O   PHE A  92      20.231  -0.938  -7.310  1.00  0.69           O  
ATOM   1480  CB  PHE A  92      22.747   1.153  -7.414  1.00  0.69           C  
ATOM   1481  CG  PHE A  92      23.083   2.488  -8.052  1.00  0.69           C  
ATOM   1482  CD1 PHE A  92      24.209   3.199  -7.660  1.00  0.69           C  
ATOM   1483  CD2 PHE A  92      22.248   3.049  -9.022  1.00  0.69           C  
ATOM   1484  CE1 PHE A  92      24.499   4.418  -8.219  1.00  0.69           C  
ATOM   1485  CE2 PHE A  92      22.538   4.270  -9.580  1.00  0.69           C  
ATOM   1486  CZ  PHE A  92      23.665   4.950  -9.167  1.00  0.69           C  
ATOM   1487  H   PHE A  92      22.130   2.372  -5.221  1.00  0.69           H  
ATOM   1488  HA  PHE A  92      20.661   1.535  -7.556  1.00  0.69           H  
ATOM   1489 1HB  PHE A  92      23.483   0.952  -6.631  1.00  0.69           H  
ATOM   1490 2HB  PHE A  92      22.850   0.372  -8.170  1.00  0.69           H  
ATOM   1491  HD1 PHE A  92      24.861   2.778  -6.902  1.00  0.69           H  
ATOM   1492  HD2 PHE A  92      21.355   2.514  -9.329  1.00  0.69           H  
ATOM   1493  HE1 PHE A  92      25.387   4.966  -7.906  1.00  0.69           H  
ATOM   1494  HE2 PHE A  92      21.877   4.705 -10.334  1.00  0.69           H  
ATOM   1495  HZ  PHE A  92      23.889   5.907  -9.576  1.00  0.69           H  
ATOM   1496  N   SER A  93      21.304  -0.801  -5.324  1.00  0.69           N  
ATOM   1497  CA  SER A  93      20.937  -2.147  -4.921  1.00  0.69           C  
ATOM   1498  C   SER A  93      19.421  -2.241  -4.802  1.00  0.69           C  
ATOM   1499  O   SER A  93      18.824  -3.217  -5.246  1.00  0.69           O  
ATOM   1500  CB  SER A  93      21.599  -2.508  -3.607  1.00  0.69           C  
ATOM   1501  OG  SER A  93      22.995  -2.552  -3.749  1.00  0.69           O  
ATOM   1502  H   SER A  93      21.887  -0.241  -4.702  1.00  0.69           H  
ATOM   1503  HA  SER A  93      21.271  -2.844  -5.688  1.00  0.69           H  
ATOM   1504 1HB  SER A  93      21.330  -1.777  -2.852  1.00  0.69           H  
ATOM   1505 2HB  SER A  93      21.232  -3.475  -3.272  1.00  0.69           H  
ATOM   1506  HG  SER A  93      23.268  -1.627  -3.922  1.00  0.69           H  
ATOM   1507  N   ASN A  94      18.779  -1.213  -4.243  1.00  0.70           N  
ATOM   1508  CA  ASN A  94      17.329  -1.223  -4.118  1.00  0.70           C  
ATOM   1509  C   ASN A  94      16.668  -1.296  -5.486  1.00  0.70           C  
ATOM   1510  O   ASN A  94      15.686  -2.022  -5.686  1.00  0.70           O  
ATOM   1511  CB  ASN A  94      16.843   0.018  -3.413  1.00  0.70           C  
ATOM   1512  CG  ASN A  94      17.036   0.063  -1.908  1.00  0.70           C  
ATOM   1513  OD1 ASN A  94      17.247  -0.946  -1.218  1.00  0.70           O  
ATOM   1514  ND2 ASN A  94      16.921   1.265  -1.402  1.00  0.70           N  
ATOM   1515  H   ASN A  94      19.308  -0.426  -3.873  1.00  0.70           H  
ATOM   1516  HA  ASN A  94      17.034  -2.105  -3.554  1.00  0.70           H  
ATOM   1517 1HB  ASN A  94      17.372   0.871  -3.827  1.00  0.70           H  
ATOM   1518 2HB  ASN A  94      15.810   0.165  -3.645  1.00  0.70           H  
ATOM   1519 1HD2 ASN A  94      16.985   1.433  -0.400  1.00  0.70           H  
ATOM   1520 2HD2 ASN A  94      16.744   2.020  -2.023  1.00  0.70           H  
ATOM   1521  N   CYS A  95      17.237  -0.583  -6.461  1.00  0.70           N  
ATOM   1522  CA  CYS A  95      16.698  -0.619  -7.809  1.00  0.70           C  
ATOM   1523  C   CYS A  95      16.760  -2.061  -8.306  1.00  0.70           C  
ATOM   1524  O   CYS A  95      15.777  -2.581  -8.831  1.00  0.70           O  
ATOM   1525  CB  CYS A  95      17.470   0.311  -8.753  1.00  0.70           C  
ATOM   1526  SG  CYS A  95      16.759   0.451 -10.422  1.00  0.70           S  
ATOM   1527  H   CYS A  95      18.033   0.021  -6.243  1.00  0.70           H  
ATOM   1528  HA  CYS A  95      15.657  -0.299  -7.781  1.00  0.70           H  
ATOM   1529 1HB  CYS A  95      17.522   1.302  -8.311  1.00  0.70           H  
ATOM   1530 2HB  CYS A  95      18.492  -0.048  -8.862  1.00  0.70           H  
ATOM   1531  HG  CYS A  95      17.784   1.110 -10.960  1.00  0.70           H  
ATOM   1532  N   LEU A  96      17.919  -2.709  -8.115  1.00  0.71           N  
ATOM   1533  CA  LEU A  96      18.148  -4.095  -8.541  1.00  0.71           C  
ATOM   1534  C   LEU A  96      17.209  -5.084  -7.857  1.00  0.71           C  
ATOM   1535  O   LEU A  96      16.715  -6.014  -8.492  1.00  0.71           O  
ATOM   1536  CB  LEU A  96      19.614  -4.477  -8.313  1.00  0.71           C  
ATOM   1537  CG  LEU A  96      20.017  -5.886  -8.734  1.00  0.71           C  
ATOM   1538  CD1 LEU A  96      19.745  -6.058 -10.217  1.00  0.71           C  
ATOM   1539  CD2 LEU A  96      21.497  -6.087  -8.425  1.00  0.71           C  
ATOM   1540  H   LEU A  96      18.688  -2.202  -7.671  1.00  0.71           H  
ATOM   1541  HA  LEU A  96      17.959  -4.173  -9.599  1.00  0.71           H  
ATOM   1542 1HB  LEU A  96      20.240  -3.768  -8.850  1.00  0.71           H  
ATOM   1543 2HB  LEU A  96      19.829  -4.382  -7.253  1.00  0.71           H  
ATOM   1544  HG  LEU A  96      19.425  -6.622  -8.185  1.00  0.71           H  
ATOM   1545 1HD1 LEU A  96      20.030  -7.062 -10.528  1.00  0.71           H  
ATOM   1546 2HD1 LEU A  96      18.683  -5.911 -10.395  1.00  0.71           H  
ATOM   1547 3HD1 LEU A  96      20.321  -5.324 -10.783  1.00  0.71           H  
ATOM   1548 1HD2 LEU A  96      21.799  -7.092  -8.723  1.00  0.71           H  
ATOM   1549 2HD2 LEU A  96      22.085  -5.352  -8.976  1.00  0.71           H  
ATOM   1550 3HD2 LEU A  96      21.665  -5.958  -7.355  1.00  0.71           H  
ATOM   1551  N   VAL A  97      16.987  -4.909  -6.560  1.00  0.72           N  
ATOM   1552  CA  VAL A  97      16.091  -5.783  -5.816  1.00  0.72           C  
ATOM   1553  C   VAL A  97      14.633  -5.670  -6.277  1.00  0.72           C  
ATOM   1554  O   VAL A  97      13.934  -6.680  -6.391  1.00  0.72           O  
ATOM   1555  CB  VAL A  97      16.179  -5.482  -4.313  1.00  0.72           C  
ATOM   1556  CG1 VAL A  97      15.098  -6.234  -3.567  1.00  0.72           C  
ATOM   1557  CG2 VAL A  97      17.547  -5.908  -3.787  1.00  0.72           C  
ATOM   1558  H   VAL A  97      17.457  -4.144  -6.080  1.00  0.72           H  
ATOM   1559  HA  VAL A  97      16.421  -6.809  -5.973  1.00  0.72           H  
ATOM   1560  HB  VAL A  97      16.035  -4.415  -4.155  1.00  0.72           H  
ATOM   1561 1HG1 VAL A  97      15.161  -6.007  -2.503  1.00  0.72           H  
ATOM   1562 2HG1 VAL A  97      14.135  -5.925  -3.947  1.00  0.72           H  
ATOM   1563 3HG1 VAL A  97      15.225  -7.304  -3.719  1.00  0.72           H  
ATOM   1564 1HG2 VAL A  97      17.612  -5.685  -2.724  1.00  0.72           H  
ATOM   1565 2HG2 VAL A  97      17.677  -6.978  -3.945  1.00  0.72           H  
ATOM   1566 3HG2 VAL A  97      18.326  -5.375  -4.314  1.00  0.72           H  
ATOM   1567  N   TYR A  98      14.156  -4.444  -6.491  1.00  0.73           N  
ATOM   1568  CA  TYR A  98      12.778  -4.224  -6.919  1.00  0.73           C  
ATOM   1569  C   TYR A  98      12.492  -4.462  -8.418  1.00  0.73           C  
ATOM   1570  O   TYR A  98      11.499  -5.103  -8.772  1.00  0.73           O  
ATOM   1571  CB  TYR A  98      12.319  -2.816  -6.546  1.00  0.73           C  
ATOM   1572  CG  TYR A  98      10.898  -2.574  -6.982  1.00  0.73           C  
ATOM   1573  CD1 TYR A  98       9.888  -3.137  -6.259  1.00  0.73           C  
ATOM   1574  CD2 TYR A  98      10.606  -1.830  -8.122  1.00  0.73           C  
ATOM   1575  CE1 TYR A  98       8.575  -2.997  -6.665  1.00  0.73           C  
ATOM   1576  CE2 TYR A  98       9.286  -1.682  -8.527  1.00  0.73           C  
ATOM   1577  CZ  TYR A  98       8.276  -2.278  -7.796  1.00  0.73           C  
ATOM   1578  OH  TYR A  98       6.969  -2.182  -8.207  1.00  0.73           O  
ATOM   1579  H   TYR A  98      14.769  -3.639  -6.355  1.00  0.73           H  
ATOM   1580  HA  TYR A  98      12.155  -4.926  -6.367  1.00  0.73           H  
ATOM   1581 1HB  TYR A  98      12.367  -2.709  -5.472  1.00  0.73           H  
ATOM   1582 2HB  TYR A  98      12.973  -2.069  -7.001  1.00  0.73           H  
ATOM   1583  HD1 TYR A  98      10.131  -3.715  -5.374  1.00  0.73           H  
ATOM   1584  HD2 TYR A  98      11.414  -1.383  -8.705  1.00  0.73           H  
ATOM   1585  HE1 TYR A  98       7.778  -3.463  -6.095  1.00  0.73           H  
ATOM   1586  HE2 TYR A  98       9.048  -1.113  -9.427  1.00  0.73           H  
ATOM   1587  HH  TYR A  98       6.929  -1.687  -9.031  1.00  0.73           H  
ATOM   1588  N   THR A  99      13.315  -3.881  -9.290  1.00  0.75           N  
ATOM   1589  CA  THR A  99      13.098  -3.888 -10.735  1.00  0.75           C  
ATOM   1590  C   THR A  99      13.535  -5.197 -11.395  1.00  0.75           C  
ATOM   1591  O   THR A  99      14.583  -5.744 -11.083  1.00  0.75           O  
ATOM   1592  CB  THR A  99      13.849  -2.701 -11.380  1.00  0.75           C  
ATOM   1593  OG1 THR A  99      13.367  -1.479 -10.819  1.00  0.75           O  
ATOM   1594  CG2 THR A  99      13.652  -2.667 -12.889  1.00  0.75           C  
ATOM   1595  H   THR A  99      14.143  -3.397  -8.950  1.00  0.75           H  
ATOM   1596  HA  THR A  99      12.033  -3.761 -10.919  1.00  0.75           H  
ATOM   1597  HB  THR A  99      14.899  -2.788 -11.158  1.00  0.75           H  
ATOM   1598  HG1 THR A  99      13.783  -1.358  -9.955  1.00  0.75           H  
ATOM   1599 1HG2 THR A  99      14.189  -1.842 -13.308  1.00  0.75           H  
ATOM   1600 2HG2 THR A  99      14.029  -3.565 -13.314  1.00  0.75           H  
ATOM   1601 3HG2 THR A  99      12.598  -2.569 -13.124  1.00  0.75           H  
ATOM   1602  N   ALA A 100      12.728  -5.725 -12.308  1.00  0.76           N  
ATOM   1603  CA  ALA A 100      13.148  -6.933 -13.008  1.00  0.76           C  
ATOM   1604  C   ALA A 100      14.460  -6.643 -13.748  1.00  0.76           C  
ATOM   1605  O   ALA A 100      14.549  -5.595 -14.377  1.00  0.76           O  
ATOM   1606  CB  ALA A 100      12.095  -7.363 -14.008  1.00  0.76           C  
ATOM   1607  H   ALA A 100      11.848  -5.275 -12.527  1.00  0.76           H  
ATOM   1608  HA  ALA A 100      13.282  -7.712 -12.270  1.00  0.76           H  
ATOM   1609 1HB  ALA A 100      12.418  -8.269 -14.518  1.00  0.76           H  
ATOM   1610 2HB  ALA A 100      11.157  -7.556 -13.486  1.00  0.76           H  
ATOM   1611 3HB  ALA A 100      11.945  -6.572 -14.741  1.00  0.76           H  
ATOM   1612  N   PRO A 101      15.435  -7.575 -13.814  1.00  0.77           N  
ATOM   1613  CA  PRO A 101      16.748  -7.413 -14.449  1.00  0.77           C  
ATOM   1614  C   PRO A 101      16.734  -6.798 -15.849  1.00  0.77           C  
ATOM   1615  O   PRO A 101      17.686  -6.118 -16.233  1.00  0.77           O  
ATOM   1616  CB  PRO A 101      17.237  -8.866 -14.515  1.00  0.77           C  
ATOM   1617  CG  PRO A 101      16.612  -9.522 -13.309  1.00  0.77           C  
ATOM   1618  CD  PRO A 101      15.241  -8.905 -13.188  1.00  0.77           C  
ATOM   1619  HA  PRO A 101      17.404  -6.845 -13.787  1.00  0.77           H  
ATOM   1620 1HB  PRO A 101      16.928  -9.326 -15.466  1.00  0.77           H  
ATOM   1621 2HB  PRO A 101      18.335  -8.889 -14.489  1.00  0.77           H  
ATOM   1622 1HG  PRO A 101      16.576 -10.614 -13.448  1.00  0.77           H  
ATOM   1623 2HG  PRO A 101      17.229  -9.334 -12.417  1.00  0.77           H  
ATOM   1624 1HD  PRO A 101      14.482  -9.498 -13.720  1.00  0.77           H  
ATOM   1625 2HD  PRO A 101      15.046  -8.818 -12.112  1.00  0.77           H  
ATOM   1626  N   SER A 102      15.679  -7.051 -16.615  1.00  0.77           N  
ATOM   1627  CA  SER A 102      15.559  -6.543 -17.977  1.00  0.77           C  
ATOM   1628  C   SER A 102      14.978  -5.126 -18.104  1.00  0.77           C  
ATOM   1629  O   SER A 102      14.916  -4.583 -19.212  1.00  0.77           O  
ATOM   1630  CB  SER A 102      14.712  -7.498 -18.789  1.00  0.77           C  
ATOM   1631  OG  SER A 102      13.394  -7.525 -18.314  1.00  0.77           O  
ATOM   1632  H   SER A 102      14.926  -7.612 -16.248  1.00  0.77           H  
ATOM   1633  HA  SER A 102      16.560  -6.525 -18.408  1.00  0.77           H  
ATOM   1634 1HB  SER A 102      14.720  -7.182 -19.831  1.00  0.77           H  
ATOM   1635 2HB  SER A 102      15.141  -8.496 -18.743  1.00  0.77           H  
ATOM   1636  HG  SER A 102      13.122  -6.604 -18.247  1.00  0.77           H  
ATOM   1637  N   GLY A 103      14.510  -4.534 -17.007  1.00  0.76           N  
ATOM   1638  CA  GLY A 103      13.859  -3.236 -17.120  1.00  0.76           C  
ATOM   1639  C   GLY A 103      14.857  -2.095 -17.381  1.00  0.76           C  
ATOM   1640  O   GLY A 103      15.997  -2.141 -16.903  1.00  0.76           O  
ATOM   1641  H   GLY A 103      14.598  -4.986 -16.097  1.00  0.76           H  
ATOM   1642 1HA  GLY A 103      13.109  -3.309 -17.895  1.00  0.76           H  
ATOM   1643 2HA  GLY A 103      13.322  -3.038 -16.193  1.00  0.76           H  
ATOM   1644  N   PRO A 104      14.438  -1.012 -18.072  1.00  0.75           N  
ATOM   1645  CA  PRO A 104      15.215   0.189 -18.331  1.00  0.75           C  
ATOM   1646  C   PRO A 104      15.852   0.782 -17.094  1.00  0.75           C  
ATOM   1647  O   PRO A 104      16.997   1.216 -17.148  1.00  0.75           O  
ATOM   1648  CB  PRO A 104      14.159   1.137 -18.894  1.00  0.75           C  
ATOM   1649  CG  PRO A 104      13.177   0.235 -19.579  1.00  0.75           C  
ATOM   1650  CD  PRO A 104      13.093  -0.990 -18.700  1.00  0.75           C  
ATOM   1651  HA  PRO A 104      15.978  -0.023 -19.090  1.00  0.75           H  
ATOM   1652 1HB  PRO A 104      13.715   1.736 -18.078  1.00  0.75           H  
ATOM   1653 2HB  PRO A 104      14.631   1.846 -19.583  1.00  0.75           H  
ATOM   1654 1HG  PRO A 104      12.210   0.750 -19.694  1.00  0.75           H  
ATOM   1655 2HG  PRO A 104      13.532  -0.000 -20.594  1.00  0.75           H  
ATOM   1656 1HD  PRO A 104      12.292  -0.897 -17.949  1.00  0.75           H  
ATOM   1657 2HD  PRO A 104      12.951  -1.839 -19.381  1.00  0.75           H  
ATOM   1658  N   ASP A 105      15.169   0.705 -15.947  1.00  0.74           N  
ATOM   1659  CA  ASP A 105      15.729   1.284 -14.732  1.00  0.74           C  
ATOM   1660  C   ASP A 105      17.023   0.586 -14.320  1.00  0.74           C  
ATOM   1661  O   ASP A 105      17.887   1.215 -13.706  1.00  0.74           O  
ATOM   1662  CB  ASP A 105      14.716   1.292 -13.589  1.00  0.74           C  
ATOM   1663  CG  ASP A 105      13.554   2.292 -13.786  1.00  0.74           C  
ATOM   1664  OD1 ASP A 105      13.636   3.096 -14.672  1.00  0.74           O  
ATOM   1665  OD2 ASP A 105      12.603   2.245 -13.028  1.00  0.74           O  
ATOM   1666  H   ASP A 105      14.246   0.304 -15.925  1.00  0.74           H  
ATOM   1667  HA  ASP A 105      15.977   2.321 -14.940  1.00  0.74           H  
ATOM   1668 1HB  ASP A 105      14.305   0.315 -13.457  1.00  0.74           H  
ATOM   1669 2HB  ASP A 105      15.226   1.552 -12.673  1.00  0.74           H  
ATOM   1670  N   LEU A 106      17.162  -0.711 -14.628  1.00  0.73           N  
ATOM   1671  CA  LEU A 106      18.385  -1.410 -14.279  1.00  0.73           C  
ATOM   1672  C   LEU A 106      19.450  -1.178 -15.301  1.00  0.73           C  
ATOM   1673  O   LEU A 106      20.627  -1.084 -14.959  1.00  0.73           O  
ATOM   1674  CB  LEU A 106      18.140  -2.878 -14.004  1.00  0.73           C  
ATOM   1675  CG  LEU A 106      17.408  -3.002 -12.768  1.00  0.73           C  
ATOM   1676  CD1 LEU A 106      17.109  -4.390 -12.467  1.00  0.73           C  
ATOM   1677  CD2 LEU A 106      18.234  -2.381 -11.720  1.00  0.73           C  
ATOM   1678  H   LEU A 106      16.454  -1.200 -15.171  1.00  0.73           H  
ATOM   1679  HA  LEU A 106      18.744  -0.992 -13.346  1.00  0.73           H  
ATOM   1680 1HB  LEU A 106      17.550  -3.315 -14.818  1.00  0.73           H  
ATOM   1681 2HB  LEU A 106      19.091  -3.406 -13.917  1.00  0.73           H  
ATOM   1682  HG  LEU A 106      16.486  -2.459 -12.849  1.00  0.73           H  
ATOM   1683 1HD1 LEU A 106      16.572  -4.453 -11.530  1.00  0.73           H  
ATOM   1684 2HD1 LEU A 106      16.510  -4.771 -13.254  1.00  0.73           H  
ATOM   1685 3HD1 LEU A 106      18.027  -4.951 -12.396  1.00  0.73           H  
ATOM   1686 1HD2 LEU A 106      17.696  -2.414 -10.819  1.00  0.73           H  
ATOM   1687 2HD2 LEU A 106      19.181  -2.914 -11.615  1.00  0.73           H  
ATOM   1688 3HD2 LEU A 106      18.435  -1.350 -11.978  1.00  0.73           H  
ATOM   1689  N   HIS A 107      19.053  -0.991 -16.547  1.00  0.72           N  
ATOM   1690  CA  HIS A 107      20.074  -0.698 -17.532  1.00  0.72           C  
ATOM   1691  C   HIS A 107      20.680   0.654 -17.155  1.00  0.72           C  
ATOM   1692  O   HIS A 107      21.901   0.845 -17.183  1.00  0.72           O  
ATOM   1693  CB  HIS A 107      19.474  -0.651 -18.933  1.00  0.72           C  
ATOM   1694  CG  HIS A 107      19.075  -2.007 -19.466  1.00  0.72           C  
ATOM   1695  ND1 HIS A 107      19.995  -3.011 -19.699  1.00  0.72           N  
ATOM   1696  CD2 HIS A 107      17.867  -2.520 -19.813  1.00  0.72           C  
ATOM   1697  CE1 HIS A 107      19.367  -4.080 -20.161  1.00  0.72           C  
ATOM   1698  NE2 HIS A 107      18.080  -3.805 -20.243  1.00  0.72           N  
ATOM   1699  H   HIS A 107      18.064  -1.095 -16.795  1.00  0.72           H  
ATOM   1700  HA  HIS A 107      20.860  -1.451 -17.503  1.00  0.72           H  
ATOM   1701 1HB  HIS A 107      18.589  -0.013 -18.926  1.00  0.72           H  
ATOM   1702 2HB  HIS A 107      20.190  -0.206 -19.621  1.00  0.72           H  
ATOM   1703  HD2 HIS A 107      16.905  -2.020 -19.765  1.00  0.72           H  
ATOM   1704  HE1 HIS A 107      19.833  -5.026 -20.431  1.00  0.72           H  
ATOM   1705  HE2 HIS A 107      17.360  -4.437 -20.570  1.00  0.72           H  
ATOM   1706  N   TRP A 108      19.807   1.569 -16.738  1.00  0.72           N  
ATOM   1707  CA  TRP A 108      20.198   2.894 -16.319  1.00  0.72           C  
ATOM   1708  C   TRP A 108      20.998   2.860 -15.029  1.00  0.72           C  
ATOM   1709  O   TRP A 108      22.025   3.532 -14.924  1.00  0.72           O  
ATOM   1710  CB  TRP A 108      18.955   3.727 -16.133  1.00  0.72           C  
ATOM   1711  CG  TRP A 108      18.244   3.929 -17.424  1.00  0.72           C  
ATOM   1712  CD1 TRP A 108      18.775   3.782 -18.673  1.00  0.72           C  
ATOM   1713  CD2 TRP A 108      16.865   4.294 -17.617  1.00  0.72           C  
ATOM   1714  NE1 TRP A 108      17.820   4.039 -19.624  1.00  0.72           N  
ATOM   1715  CE2 TRP A 108      16.646   4.353 -18.994  1.00  0.72           C  
ATOM   1716  CE3 TRP A 108      15.821   4.565 -16.752  1.00  0.72           C  
ATOM   1717  CZ2 TRP A 108      15.412   4.681 -19.523  1.00  0.72           C  
ATOM   1718  CZ3 TRP A 108      14.584   4.887 -17.276  1.00  0.72           C  
ATOM   1719  CH2 TRP A 108      14.383   4.947 -18.625  1.00  0.72           C  
ATOM   1720  H   TRP A 108      18.814   1.341 -16.746  1.00  0.72           H  
ATOM   1721  HA  TRP A 108      20.814   3.338 -17.101  1.00  0.72           H  
ATOM   1722 1HB  TRP A 108      18.281   3.231 -15.441  1.00  0.72           H  
ATOM   1723 2HB  TRP A 108      19.223   4.677 -15.703  1.00  0.72           H  
ATOM   1724  HD1 TRP A 108      19.806   3.505 -18.883  1.00  0.72           H  
ATOM   1725  HE1 TRP A 108      17.961   4.001 -20.622  1.00  0.72           H  
ATOM   1726  HE3 TRP A 108      15.970   4.517 -15.674  1.00  0.72           H  
ATOM   1727  HZ2 TRP A 108      15.236   4.729 -20.597  1.00  0.72           H  
ATOM   1728  HZ3 TRP A 108      13.769   5.089 -16.573  1.00  0.72           H  
ATOM   1729  HH2 TRP A 108      13.393   5.204 -19.001  1.00  0.72           H  
ATOM   1730  N   ALA A 109      20.571   2.044 -14.055  1.00  0.72           N  
ATOM   1731  CA  ALA A 109      21.308   1.949 -12.806  1.00  0.72           C  
ATOM   1732  C   ALA A 109      22.723   1.472 -13.060  1.00  0.72           C  
ATOM   1733  O   ALA A 109      23.666   2.012 -12.490  1.00  0.72           O  
ATOM   1734  CB  ALA A 109      20.635   0.975 -11.853  1.00  0.72           C  
ATOM   1735  H   ALA A 109      19.707   1.518 -14.157  1.00  0.72           H  
ATOM   1736  HA  ALA A 109      21.350   2.942 -12.357  1.00  0.72           H  
ATOM   1737 1HB  ALA A 109      21.201   0.919 -10.931  1.00  0.72           H  
ATOM   1738 2HB  ALA A 109      19.627   1.283 -11.638  1.00  0.72           H  
ATOM   1739 3HB  ALA A 109      20.618  -0.008 -12.316  1.00  0.72           H  
ATOM   1740  N   ASP A 110      22.893   0.498 -13.963  1.00  0.72           N  
ATOM   1741  CA  ASP A 110      24.229  -0.006 -14.246  1.00  0.72           C  
ATOM   1742  C   ASP A 110      25.095   1.053 -14.920  1.00  0.72           C  
ATOM   1743  O   ASP A 110      26.276   1.204 -14.588  1.00  0.72           O  
ATOM   1744  CB  ASP A 110      24.171  -1.255 -15.132  1.00  0.72           C  
ATOM   1745  CG  ASP A 110      23.653  -2.537 -14.422  1.00  0.72           C  
ATOM   1746  OD1 ASP A 110      23.549  -2.546 -13.216  1.00  0.72           O  
ATOM   1747  OD2 ASP A 110      23.410  -3.507 -15.108  1.00  0.72           O  
ATOM   1748  H   ASP A 110      22.086   0.075 -14.424  1.00  0.72           H  
ATOM   1749  HA  ASP A 110      24.698  -0.276 -13.300  1.00  0.72           H  
ATOM   1750 1HB  ASP A 110      23.508  -1.050 -15.979  1.00  0.72           H  
ATOM   1751 2HB  ASP A 110      25.160  -1.456 -15.538  1.00  0.72           H  
ATOM   1752  N   GLU A 111      24.520   1.824 -15.849  1.00  0.72           N  
ATOM   1753  CA  GLU A 111      25.314   2.870 -16.487  1.00  0.72           C  
ATOM   1754  C   GLU A 111      25.750   3.918 -15.480  1.00  0.72           C  
ATOM   1755  O   GLU A 111      26.922   4.313 -15.433  1.00  0.72           O  
ATOM   1756  CB  GLU A 111      24.551   3.584 -17.603  1.00  0.72           C  
ATOM   1757  CG  GLU A 111      25.393   4.693 -18.254  1.00  0.72           C  
ATOM   1758  CD  GLU A 111      24.728   5.426 -19.379  1.00  0.72           C  
ATOM   1759  OE1 GLU A 111      23.727   4.976 -19.884  1.00  0.72           O  
ATOM   1760  OE2 GLU A 111      25.215   6.501 -19.696  1.00  0.72           O  
ATOM   1761  H   GLU A 111      23.549   1.665 -16.127  1.00  0.72           H  
ATOM   1762  HA  GLU A 111      26.206   2.412 -16.911  1.00  0.72           H  
ATOM   1763 1HB  GLU A 111      24.257   2.865 -18.369  1.00  0.72           H  
ATOM   1764 2HB  GLU A 111      23.638   4.030 -17.199  1.00  0.72           H  
ATOM   1765 1HG  GLU A 111      25.651   5.417 -17.479  1.00  0.72           H  
ATOM   1766 2HG  GLU A 111      26.323   4.257 -18.618  1.00  0.72           H  
ATOM   1767  N   ILE A 112      24.803   4.370 -14.667  1.00  0.72           N  
ATOM   1768  CA  ILE A 112      25.099   5.420 -13.723  1.00  0.72           C  
ATOM   1769  C   ILE A 112      26.075   4.938 -12.673  1.00  0.72           C  
ATOM   1770  O   ILE A 112      27.009   5.667 -12.334  1.00  0.72           O  
ATOM   1771  CB  ILE A 112      23.854   5.939 -13.027  1.00  0.72           C  
ATOM   1772  CG1 ILE A 112      22.938   6.637 -14.006  1.00  0.72           C  
ATOM   1773  CG2 ILE A 112      24.298   6.924 -12.024  1.00  0.72           C  
ATOM   1774  CD1 ILE A 112      21.597   6.903 -13.433  1.00  0.72           C  
ATOM   1775  H   ILE A 112      23.856   3.993 -14.730  1.00  0.72           H  
ATOM   1776  HA  ILE A 112      25.553   6.247 -14.264  1.00  0.72           H  
ATOM   1777  HB  ILE A 112      23.314   5.112 -12.557  1.00  0.72           H  
ATOM   1778 1HG1 ILE A 112      23.385   7.587 -14.299  1.00  0.72           H  
ATOM   1779 2HG1 ILE A 112      22.824   6.018 -14.899  1.00  0.72           H  
ATOM   1780 1HG2 ILE A 112      23.424   7.308 -11.506  1.00  0.72           H  
ATOM   1781 2HG2 ILE A 112      24.974   6.449 -11.325  1.00  0.72           H  
ATOM   1782 3HG2 ILE A 112      24.823   7.738 -12.529  1.00  0.72           H  
ATOM   1783 1HD1 ILE A 112      20.988   7.399 -14.165  1.00  0.72           H  
ATOM   1784 2HD1 ILE A 112      21.150   5.954 -13.163  1.00  0.72           H  
ATOM   1785 3HD1 ILE A 112      21.692   7.530 -12.551  1.00  0.72           H  
ATOM   1786  N   GLU A 113      25.856   3.736 -12.129  1.00  0.72           N  
ATOM   1787  CA  GLU A 113      26.756   3.203 -11.122  1.00  0.72           C  
ATOM   1788  C   GLU A 113      28.162   3.098 -11.675  1.00  0.72           C  
ATOM   1789  O   GLU A 113      29.126   3.418 -10.982  1.00  0.72           O  
ATOM   1790  CB  GLU A 113      26.309   1.837 -10.610  1.00  0.72           C  
ATOM   1791  CG  GLU A 113      27.225   1.285  -9.494  1.00  0.72           C  
ATOM   1792  CD  GLU A 113      26.733   0.004  -8.835  1.00  0.72           C  
ATOM   1793  OE1 GLU A 113      25.631  -0.408  -9.093  1.00  0.72           O  
ATOM   1794  OE2 GLU A 113      27.493  -0.579  -8.096  1.00  0.72           O  
ATOM   1795  H   GLU A 113      25.061   3.174 -12.421  1.00  0.72           H  
ATOM   1796  HA  GLU A 113      26.763   3.887 -10.279  1.00  0.72           H  
ATOM   1797 1HB  GLU A 113      25.292   1.905 -10.225  1.00  0.72           H  
ATOM   1798 2HB  GLU A 113      26.296   1.124 -11.438  1.00  0.72           H  
ATOM   1799 1HG  GLU A 113      28.207   1.101  -9.924  1.00  0.72           H  
ATOM   1800 2HG  GLU A 113      27.338   2.056  -8.730  1.00  0.72           H  
ATOM   1801  N   ALA A 114      28.302   2.668 -12.932  1.00  0.73           N  
ATOM   1802  CA  ALA A 114      29.633   2.588 -13.496  1.00  0.73           C  
ATOM   1803  C   ALA A 114      30.285   3.964 -13.519  1.00  0.73           C  
ATOM   1804  O   ALA A 114      31.429   4.111 -13.087  1.00  0.73           O  
ATOM   1805  CB  ALA A 114      29.568   2.031 -14.909  1.00  0.73           C  
ATOM   1806  H   ALA A 114      27.498   2.376 -13.490  1.00  0.73           H  
ATOM   1807  HA  ALA A 114      30.233   1.931 -12.869  1.00  0.73           H  
ATOM   1808 1HB  ALA A 114      30.574   1.964 -15.319  1.00  0.73           H  
ATOM   1809 2HB  ALA A 114      29.110   1.042 -14.887  1.00  0.73           H  
ATOM   1810 3HB  ALA A 114      28.964   2.693 -15.530  1.00  0.73           H  
ATOM   1811  N   ARG A 115      29.529   4.993 -13.931  1.00  0.74           N  
ATOM   1812  CA  ARG A 115      30.084   6.344 -13.986  1.00  0.74           C  
ATOM   1813  C   ARG A 115      30.433   6.834 -12.587  1.00  0.74           C  
ATOM   1814  O   ARG A 115      31.477   7.451 -12.362  1.00  0.74           O  
ATOM   1815  CB  ARG A 115      29.095   7.286 -14.643  1.00  0.74           C  
ATOM   1816  CG  ARG A 115      28.911   7.052 -16.140  1.00  0.74           C  
ATOM   1817  CD  ARG A 115      27.939   7.996 -16.712  1.00  0.74           C  
ATOM   1818  NE  ARG A 115      27.654   7.736 -18.122  1.00  0.74           N  
ATOM   1819  CZ  ARG A 115      28.407   8.130 -19.155  1.00  0.74           C  
ATOM   1820  NH1 ARG A 115      29.534   8.790 -18.974  1.00  0.74           N  
ATOM   1821  NH2 ARG A 115      27.982   7.830 -20.359  1.00  0.74           N  
ATOM   1822  H   ARG A 115      28.575   4.822 -14.260  1.00  0.74           H  
ATOM   1823  HA  ARG A 115      30.995   6.318 -14.588  1.00  0.74           H  
ATOM   1824 1HB  ARG A 115      28.119   7.172 -14.172  1.00  0.74           H  
ATOM   1825 2HB  ARG A 115      29.416   8.315 -14.496  1.00  0.74           H  
ATOM   1826 1HG  ARG A 115      29.868   7.182 -16.646  1.00  0.74           H  
ATOM   1827 2HG  ARG A 115      28.549   6.037 -16.308  1.00  0.74           H  
ATOM   1828 1HD  ARG A 115      27.007   7.894 -16.156  1.00  0.74           H  
ATOM   1829 2HD  ARG A 115      28.311   9.013 -16.617  1.00  0.74           H  
ATOM   1830  HE  ARG A 115      26.789   7.231 -18.372  1.00  0.74           H  
ATOM   1831 1HH1 ARG A 115      29.849   9.007 -18.038  1.00  0.74           H  
ATOM   1832 2HH1 ARG A 115      30.085   9.075 -19.771  1.00  0.74           H  
ATOM   1833 1HH2 ARG A 115      27.086   7.321 -20.438  1.00  0.74           H  
ATOM   1834 2HH2 ARG A 115      28.508   8.100 -21.176  1.00  0.74           H  
ATOM   1835  N   PHE A 116      29.578   6.516 -11.625  1.00  0.75           N  
ATOM   1836  CA  PHE A 116      29.811   6.874 -10.241  1.00  0.75           C  
ATOM   1837  C   PHE A 116      31.131   6.314  -9.776  1.00  0.75           C  
ATOM   1838  O   PHE A 116      31.981   7.058  -9.293  1.00  0.75           O  
ATOM   1839  CB  PHE A 116      28.651   6.358  -9.383  1.00  0.75           C  
ATOM   1840  CG  PHE A 116      28.849   6.339  -7.913  1.00  0.75           C  
ATOM   1841  CD1 PHE A 116      28.803   7.455  -7.160  1.00  0.75           C  
ATOM   1842  CD2 PHE A 116      29.052   5.121  -7.279  1.00  0.75           C  
ATOM   1843  CE1 PHE A 116      28.984   7.377  -5.798  1.00  0.75           C  
ATOM   1844  CE2 PHE A 116      29.225   5.047  -5.925  1.00  0.75           C  
ATOM   1845  CZ  PHE A 116      29.193   6.184  -5.190  1.00  0.75           C  
ATOM   1846  H   PHE A 116      28.727   6.015 -11.866  1.00  0.75           H  
ATOM   1847  HA  PHE A 116      29.848   7.962 -10.164  1.00  0.75           H  
ATOM   1848 1HB  PHE A 116      27.762   6.946  -9.600  1.00  0.75           H  
ATOM   1849 2HB  PHE A 116      28.429   5.359  -9.683  1.00  0.75           H  
ATOM   1850  HD1 PHE A 116      28.623   8.401  -7.646  1.00  0.75           H  
ATOM   1851  HD2 PHE A 116      29.070   4.216  -7.882  1.00  0.75           H  
ATOM   1852  HE1 PHE A 116      28.954   8.265  -5.196  1.00  0.75           H  
ATOM   1853  HE2 PHE A 116      29.385   4.088  -5.441  1.00  0.75           H  
ATOM   1854  HZ  PHE A 116      29.322   6.148  -4.130  1.00  0.75           H  
ATOM   1855  N   LEU A 117      31.336   5.017  -9.969  1.00  0.76           N  
ATOM   1856  CA  LEU A 117      32.555   4.385  -9.505  1.00  0.76           C  
ATOM   1857  C   LEU A 117      33.794   4.937 -10.220  1.00  0.76           C  
ATOM   1858  O   LEU A 117      34.850   5.105  -9.599  1.00  0.76           O  
ATOM   1859  CB  LEU A 117      32.415   2.872  -9.665  1.00  0.76           C  
ATOM   1860  CG  LEU A 117      31.339   2.258  -8.721  1.00  0.76           C  
ATOM   1861  CD1 LEU A 117      31.152   0.795  -9.037  1.00  0.76           C  
ATOM   1862  CD2 LEU A 117      31.746   2.485  -7.252  1.00  0.76           C  
ATOM   1863  H   LEU A 117      30.610   4.455 -10.414  1.00  0.76           H  
ATOM   1864  HA  LEU A 117      32.654   4.595  -8.443  1.00  0.76           H  
ATOM   1865 1HB  LEU A 117      32.119   2.662 -10.697  1.00  0.76           H  
ATOM   1866 2HB  LEU A 117      33.372   2.396  -9.466  1.00  0.76           H  
ATOM   1867  HG  LEU A 117      30.391   2.746  -8.906  1.00  0.76           H  
ATOM   1868 1HD1 LEU A 117      30.373   0.379  -8.388  1.00  0.76           H  
ATOM   1869 2HD1 LEU A 117      30.845   0.690 -10.079  1.00  0.76           H  
ATOM   1870 3HD1 LEU A 117      32.084   0.261  -8.875  1.00  0.76           H  
ATOM   1871 1HD2 LEU A 117      30.979   2.070  -6.599  1.00  0.76           H  
ATOM   1872 2HD2 LEU A 117      32.697   1.992  -7.056  1.00  0.76           H  
ATOM   1873 3HD2 LEU A 117      31.845   3.556  -7.061  1.00  0.76           H  
ATOM   1874  N   GLU A 118      33.664   5.270 -11.515  1.00  0.77           N  
ATOM   1875  CA  GLU A 118      34.791   5.854 -12.246  1.00  0.77           C  
ATOM   1876  C   GLU A 118      35.195   7.191 -11.620  1.00  0.77           C  
ATOM   1877  O   GLU A 118      36.386   7.509 -11.542  1.00  0.77           O  
ATOM   1878  CB  GLU A 118      34.444   6.061 -13.730  1.00  0.77           C  
ATOM   1879  CG  GLU A 118      34.349   4.773 -14.560  1.00  0.77           C  
ATOM   1880  CD  GLU A 118      33.864   5.007 -15.982  1.00  0.77           C  
ATOM   1881  OE1 GLU A 118      33.446   6.103 -16.285  1.00  0.77           O  
ATOM   1882  OE2 GLU A 118      33.923   4.085 -16.765  1.00  0.77           O  
ATOM   1883  H   GLU A 118      32.786   5.089 -12.002  1.00  0.77           H  
ATOM   1884  HA  GLU A 118      35.637   5.175 -12.179  1.00  0.77           H  
ATOM   1885 1HB  GLU A 118      33.488   6.573 -13.806  1.00  0.77           H  
ATOM   1886 2HB  GLU A 118      35.194   6.703 -14.189  1.00  0.77           H  
ATOM   1887 1HG  GLU A 118      35.336   4.318 -14.602  1.00  0.77           H  
ATOM   1888 2HG  GLU A 118      33.687   4.076 -14.063  1.00  0.77           H  
ATOM   1889  N   VAL A 119      34.210   7.969 -11.160  1.00  0.78           N  
ATOM   1890  CA  VAL A 119      34.509   9.245 -10.523  1.00  0.78           C  
ATOM   1891  C   VAL A 119      35.064   9.017  -9.117  1.00  0.78           C  
ATOM   1892  O   VAL A 119      36.047   9.653  -8.737  1.00  0.78           O  
ATOM   1893  CB  VAL A 119      33.293  10.176 -10.445  1.00  0.78           C  
ATOM   1894  CG1 VAL A 119      33.676  11.441  -9.650  1.00  0.78           C  
ATOM   1895  CG2 VAL A 119      32.828  10.547 -11.843  1.00  0.78           C  
ATOM   1896  H   VAL A 119      33.237   7.675 -11.287  1.00  0.78           H  
ATOM   1897  HA  VAL A 119      35.273   9.748 -11.115  1.00  0.78           H  
ATOM   1898  HB  VAL A 119      32.486   9.665  -9.909  1.00  0.78           H  
ATOM   1899 1HG1 VAL A 119      32.819  12.106  -9.574  1.00  0.78           H  
ATOM   1900 2HG1 VAL A 119      34.014  11.156  -8.656  1.00  0.78           H  
ATOM   1901 3HG1 VAL A 119      34.484  11.961 -10.162  1.00  0.78           H  
ATOM   1902 1HG2 VAL A 119      31.959  11.195 -11.770  1.00  0.78           H  
ATOM   1903 2HG2 VAL A 119      33.629  11.060 -12.369  1.00  0.78           H  
ATOM   1904 3HG2 VAL A 119      32.561   9.646 -12.386  1.00  0.78           H  
ATOM   1905  N   ILE A 120      34.478   8.082  -8.359  1.00  0.80           N  
ATOM   1906  CA  ILE A 120      34.944   7.812  -6.997  1.00  0.80           C  
ATOM   1907  C   ILE A 120      36.427   7.462  -6.984  1.00  0.80           C  
ATOM   1908  O   ILE A 120      37.192   7.947  -6.149  1.00  0.80           O  
ATOM   1909  CB  ILE A 120      34.193   6.634  -6.342  1.00  0.80           C  
ATOM   1910  CG1 ILE A 120      32.743   6.970  -6.119  1.00  0.80           C  
ATOM   1911  CG2 ILE A 120      34.850   6.260  -5.041  1.00  0.80           C  
ATOM   1912  CD1 ILE A 120      32.580   8.095  -5.240  1.00  0.80           C  
ATOM   1913  H   ILE A 120      33.673   7.574  -8.728  1.00  0.80           H  
ATOM   1914  HA  ILE A 120      34.778   8.700  -6.398  1.00  0.80           H  
ATOM   1915  HB  ILE A 120      34.227   5.780  -7.014  1.00  0.80           H  
ATOM   1916 1HG1 ILE A 120      32.285   7.219  -7.037  1.00  0.80           H  
ATOM   1917 2HG1 ILE A 120      32.231   6.110  -5.692  1.00  0.80           H  
ATOM   1918 1HG2 ILE A 120      34.326   5.416  -4.605  1.00  0.80           H  
ATOM   1919 2HG2 ILE A 120      35.888   5.989  -5.225  1.00  0.80           H  
ATOM   1920 3HG2 ILE A 120      34.813   7.107  -4.359  1.00  0.80           H  
ATOM   1921 1HD1 ILE A 120      31.535   8.312  -5.115  1.00  0.80           H  
ATOM   1922 2HD1 ILE A 120      33.024   7.872  -4.280  1.00  0.80           H  
ATOM   1923 3HD1 ILE A 120      33.078   8.938  -5.684  1.00  0.80           H  
ATOM   1924  N   ALA A 121      36.846   6.661  -7.952  1.00  0.86           N  
ATOM   1925  CA  ALA A 121      38.234   6.249  -8.088  1.00  0.86           C  
ATOM   1926  C   ALA A 121      39.201   7.430  -8.257  1.00  0.86           C  
ATOM   1927  O   ALA A 121      40.394   7.289  -7.990  1.00  0.86           O  
ATOM   1928  CB  ALA A 121      38.368   5.313  -9.268  1.00  0.86           C  
ATOM   1929  H   ALA A 121      36.160   6.283  -8.610  1.00  0.86           H  
ATOM   1930  HA  ALA A 121      38.512   5.717  -7.177  1.00  0.86           H  
ATOM   1931 1HB  ALA A 121      39.396   4.970  -9.352  1.00  0.86           H  
ATOM   1932 2HB  ALA A 121      37.705   4.459  -9.129  1.00  0.86           H  
ATOM   1933 3HB  ALA A 121      38.083   5.844 -10.181  1.00  0.86           H  
ATOM   1934  N   SER A 122      38.717   8.565  -8.775  1.00  0.95           N  
ATOM   1935  CA  SER A 122      39.553   9.731  -9.021  1.00  0.95           C  
ATOM   1936  C   SER A 122      39.551  10.733  -7.863  1.00  0.95           C  
ATOM   1937  O   SER A 122      40.187  11.784  -7.961  1.00  0.95           O  
ATOM   1938  CB  SER A 122      39.110  10.453 -10.282  1.00  0.95           C  
ATOM   1939  OG  SER A 122      37.860  11.071 -10.111  1.00  0.95           O  
ATOM   1940  H   SER A 122      37.720   8.659  -8.955  1.00  0.95           H  
ATOM   1941  HA  SER A 122      40.578   9.384  -9.164  1.00  0.95           H  
ATOM   1942 1HB  SER A 122      39.854  11.193 -10.564  1.00  0.95           H  
ATOM   1943 2HB  SER A 122      39.042   9.728 -11.092  1.00  0.95           H  
ATOM   1944  HG  SER A 122      37.314  10.449  -9.587  1.00  0.95           H  
ATOM   1945  N   LEU A 123      38.810  10.455  -6.786  1.00  1.10           N  
ATOM   1946  CA  LEU A 123      38.728  11.449  -5.725  1.00  1.10           C  
ATOM   1947  C   LEU A 123      40.082  11.678  -5.056  1.00  1.10           C  
ATOM   1948  O   LEU A 123      40.829  10.727  -4.834  1.00  1.10           O  
ATOM   1949  CB  LEU A 123      37.739  10.999  -4.644  1.00  1.10           C  
ATOM   1950  CG  LEU A 123      36.287  10.948  -5.067  1.00  1.10           C  
ATOM   1951  CD1 LEU A 123      35.476  10.309  -3.966  1.00  1.10           C  
ATOM   1952  CD2 LEU A 123      35.774  12.339  -5.348  1.00  1.10           C  
ATOM   1953  H   LEU A 123      38.301   9.572  -6.703  1.00  1.10           H  
ATOM   1954  HA  LEU A 123      38.337  12.349  -6.174  1.00  1.10           H  
ATOM   1955 1HB  LEU A 123      38.015   9.992  -4.328  1.00  1.10           H  
ATOM   1956 2HB  LEU A 123      37.825  11.669  -3.784  1.00  1.10           H  
ATOM   1957  HG  LEU A 123      36.201  10.356  -5.966  1.00  1.10           H  
ATOM   1958 1HD1 LEU A 123      34.464  10.268  -4.294  1.00  1.10           H  
ATOM   1959 2HD1 LEU A 123      35.846   9.300  -3.783  1.00  1.10           H  
ATOM   1960 3HD1 LEU A 123      35.550  10.899  -3.052  1.00  1.10           H  
ATOM   1961 1HD2 LEU A 123      34.736  12.287  -5.651  1.00  1.10           H  
ATOM   1962 2HD2 LEU A 123      35.858  12.925  -4.442  1.00  1.10           H  
ATOM   1963 3HD2 LEU A 123      36.363  12.796  -6.144  1.00  1.10           H  
ATOM   1964  N   PRO A 124      40.433  12.929  -4.720  1.00  1.33           N  
ATOM   1965  CA  PRO A 124      41.591  13.276  -3.928  1.00  1.33           C  
ATOM   1966  C   PRO A 124      41.513  12.528  -2.611  1.00  1.33           C  
ATOM   1967  O   PRO A 124      40.423  12.404  -2.052  1.00  1.33           O  
ATOM   1968  CB  PRO A 124      41.425  14.790  -3.757  1.00  1.33           C  
ATOM   1969  CG  PRO A 124      40.653  15.223  -4.978  1.00  1.33           C  
ATOM   1970  CD  PRO A 124      39.696  14.091  -5.256  1.00  1.33           C  
ATOM   1971  HA  PRO A 124      42.510  13.021  -4.479  1.00  1.33           H  
ATOM   1972 1HB  PRO A 124      40.868  14.998  -2.844  1.00  1.33           H  
ATOM   1973 2HB  PRO A 124      42.406  15.268  -3.668  1.00  1.33           H  
ATOM   1974 1HG  PRO A 124      40.148  16.181  -4.796  1.00  1.33           H  
ATOM   1975 2HG  PRO A 124      41.343  15.391  -5.817  1.00  1.33           H  
ATOM   1976 1HD  PRO A 124      38.734  14.224  -4.748  1.00  1.33           H  
ATOM   1977 2HD  PRO A 124      39.599  14.029  -6.353  1.00  1.33           H  
ATOM   1978  N   GLY A 125      42.651  12.045  -2.112  1.00  1.63           N  
ATOM   1979  CA  GLY A 125      42.687  11.325  -0.836  1.00  1.63           C  
ATOM   1980  C   GLY A 125      42.232  12.199   0.334  1.00  1.63           C  
ATOM   1981  O   GLY A 125      41.262  11.873   1.018  1.00  1.63           O  
ATOM   1982  H   GLY A 125      43.509  12.170  -2.631  1.00  1.63           H  
ATOM   1983 1HA  GLY A 125      42.049  10.445  -0.902  1.00  1.63           H  
ATOM   1984 2HA  GLY A 125      43.700  10.970  -0.648  1.00  1.63           H  
ATOM   1985  N   LYS A 126      42.935  13.317   0.519  1.00  1.97           N  
ATOM   1986  CA  LYS A 126      42.660  14.282   1.574  1.00  1.97           C  
ATOM   1987  C   LYS A 126      42.576  13.617   2.943  1.00  1.97           C  
ATOM   1988  O   LYS A 126      43.422  12.782   3.269  1.00  1.97           O  
ATOM   1989  OXT LYS A 126      41.874  14.139   3.810  1.00  1.97           O  
ATOM   1990  CB  LYS A 126      41.380  15.045   1.259  1.00  1.97           C  
ATOM   1991  CG  LYS A 126      41.444  15.824  -0.046  1.00  1.97           C  
ATOM   1992  CD  LYS A 126      42.461  16.976   0.006  1.00  1.97           C  
ATOM   1993  CE  LYS A 126      42.447  17.795  -1.291  1.00  1.97           C  
ATOM   1994  NZ  LYS A 126      43.500  18.868  -1.302  1.00  1.97           N  
ATOM   1995  H   LYS A 126      43.706  13.497  -0.105  1.00  1.97           H  
ATOM   1996  HA  LYS A 126      43.485  14.995   1.607  1.00  1.97           H  
ATOM   1997 1HB  LYS A 126      40.541  14.357   1.193  1.00  1.97           H  
ATOM   1998 2HB  LYS A 126      41.171  15.738   2.063  1.00  1.97           H  
ATOM   1999 1HG  LYS A 126      41.770  15.135  -0.808  1.00  1.97           H  
ATOM   2000 2HG  LYS A 126      40.458  16.193  -0.318  1.00  1.97           H  
ATOM   2001 1HD  LYS A 126      42.232  17.634   0.843  1.00  1.97           H  
ATOM   2002 2HD  LYS A 126      43.460  16.569   0.151  1.00  1.97           H  
ATOM   2003 1HE  LYS A 126      42.619  17.129  -2.129  1.00  1.97           H  
ATOM   2004 2HE  LYS A 126      41.467  18.259  -1.405  1.00  1.97           H  
ATOM   2005 1HZ  LYS A 126      43.452  19.378  -2.174  1.00  1.97           H  
ATOM   2006 2HZ  LYS A 126      43.348  19.505  -0.534  1.00  1.97           H  
ATOM   2007 3HZ  LYS A 126      44.413  18.445  -1.210  1.00  1.97           H  
TER    2008
ENDMDL

REMARK ID 639861 MODEL 2 8qal-NEM-4
PFRMAT TS
TARGET 8qal-NEM-4
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   CYS A   1       0.625  -0.860  -0.166  1.00  1.36           N  
ATOM      2  CA  CYS A   1       1.456  -0.366   0.924  1.00  1.36           C  
ATOM      3  C   CYS A   1       1.218   1.105   1.190  1.00  1.36           C  
ATOM      4  O   CYS A   1       0.336   1.468   1.967  1.00  1.36           O  
ATOM      5  CB  CYS A   1       2.932  -0.599   0.617  1.00  1.36           C  
ATOM      6  SG  CYS A   1       4.117  -0.007   1.917  1.00  1.36           S  
ATOM      7 1H   CYS A   1       0.034  -1.605   0.170  1.00  1.36           H  
ATOM      8 2H   CYS A   1       0.053  -0.105  -0.516  1.00  1.36           H  
ATOM      9 3H   CYS A   1       1.218  -1.207  -0.906  1.00  1.36           H  
ATOM     10  HA  CYS A   1       1.206  -0.926   1.822  1.00  1.36           H  
ATOM     11 1HB  CYS A   1       3.067  -1.666   0.518  1.00  1.36           H  
ATOM     12 2HB  CYS A   1       3.207  -0.158  -0.336  1.00  1.36           H  
ATOM     13  HG  CYS A   1       3.571   1.236   2.061  1.00  1.36           H  
ATOM     14  N   GLY A   2       1.993   1.960   0.533  1.00  1.25           N  
ATOM     15  CA  GLY A   2       1.865   3.389   0.750  1.00  1.25           C  
ATOM     16  C   GLY A   2       2.445   3.717   2.109  1.00  1.25           C  
ATOM     17  O   GLY A   2       3.204   2.917   2.663  1.00  1.25           O  
ATOM     18  H   GLY A   2       2.700   1.633  -0.107  1.00  1.25           H  
ATOM     19 1HA  GLY A   2       2.402   3.936  -0.026  1.00  1.25           H  
ATOM     20 2HA  GLY A   2       0.818   3.685   0.706  1.00  1.25           H  
ATOM     21  N   ASP A   3       2.103   4.887   2.628  1.00  1.14           N  
ATOM     22  CA  ASP A   3       2.622   5.348   3.903  1.00  1.14           C  
ATOM     23  C   ASP A   3       1.676   4.928   5.043  1.00  1.14           C  
ATOM     24  O   ASP A   3       0.509   5.320   5.026  1.00  1.14           O  
ATOM     25  CB  ASP A   3       2.806   6.856   3.866  1.00  1.14           C  
ATOM     26  CG  ASP A   3       3.905   7.214   2.892  1.00  1.14           C  
ATOM     27  OD1 ASP A   3       4.837   6.426   2.792  1.00  1.14           O  
ATOM     28  OD2 ASP A   3       3.819   8.230   2.256  1.00  1.14           O  
ATOM     29  H   ASP A   3       1.461   5.477   2.117  1.00  1.14           H  
ATOM     30  HA  ASP A   3       3.609   4.928   4.031  1.00  1.14           H  
ATOM     31 1HB  ASP A   3       1.876   7.341   3.565  1.00  1.14           H  
ATOM     32 2HB  ASP A   3       3.070   7.219   4.862  1.00  1.14           H  
ATOM     33  N   PRO A   4       2.122   4.117   6.020  1.00  1.02           N  
ATOM     34  CA  PRO A   4       1.319   3.627   7.121  1.00  1.02           C  
ATOM     35  C   PRO A   4       0.737   4.771   7.943  1.00  1.02           C  
ATOM     36  O   PRO A   4       1.369   5.823   8.052  1.00  1.02           O  
ATOM     37  CB  PRO A   4       2.345   2.905   7.986  1.00  1.02           C  
ATOM     38  CG  PRO A   4       3.453   2.522   7.054  1.00  1.02           C  
ATOM     39  CD  PRO A   4       3.516   3.613   6.027  1.00  1.02           C  
ATOM     40  HA  PRO A   4       0.560   2.947   6.715  1.00  1.02           H  
ATOM     41 1HB  PRO A   4       2.678   3.575   8.796  1.00  1.02           H  
ATOM     42 2HB  PRO A   4       1.878   2.046   8.470  1.00  1.02           H  
ATOM     43 1HG  PRO A   4       4.385   2.443   7.618  1.00  1.02           H  
ATOM     44 2HG  PRO A   4       3.275   1.554   6.620  1.00  1.02           H  
ATOM     45 1HD  PRO A   4       4.233   4.404   6.309  1.00  1.02           H  
ATOM     46 2HD  PRO A   4       3.775   3.114   5.082  1.00  1.02           H  
ATOM     47  N   PRO A   5      -0.431   4.588   8.568  1.00  0.93           N  
ATOM     48  CA  PRO A   5      -1.038   5.535   9.475  1.00  0.93           C  
ATOM     49  C   PRO A   5      -0.227   5.544  10.755  1.00  0.93           C  
ATOM     50  O   PRO A   5       0.363   4.526  11.121  1.00  0.93           O  
ATOM     51  CB  PRO A   5      -2.441   4.959   9.685  1.00  0.93           C  
ATOM     52  CG  PRO A   5      -2.274   3.465   9.447  1.00  0.93           C  
ATOM     53  CD  PRO A   5      -1.199   3.349   8.376  1.00  0.93           C  
ATOM     54  HA  PRO A   5      -1.065   6.531   9.012  1.00  0.93           H  
ATOM     55 1HB  PRO A   5      -2.783   5.191  10.709  1.00  0.93           H  
ATOM     56 2HB  PRO A   5      -3.150   5.433   8.993  1.00  0.93           H  
ATOM     57 1HG  PRO A   5      -1.988   2.967  10.385  1.00  0.93           H  
ATOM     58 2HG  PRO A   5      -3.231   3.019   9.134  1.00  0.93           H  
ATOM     59 1HD  PRO A   5      -0.588   2.470   8.595  1.00  0.93           H  
ATOM     60 2HD  PRO A   5      -1.647   3.314   7.370  1.00  0.93           H  
ATOM     61  N   ASN A   6      -0.231   6.654  11.468  1.00  0.87           N  
ATOM     62  CA  ASN A   6       0.452   6.674  12.749  1.00  0.87           C  
ATOM     63  C   ASN A   6      -0.482   6.151  13.839  1.00  0.87           C  
ATOM     64  O   ASN A   6      -1.697   6.320  13.725  1.00  0.87           O  
ATOM     65  CB  ASN A   6       0.932   8.075  13.068  1.00  0.87           C  
ATOM     66  CG  ASN A   6       2.008   8.511  12.138  1.00  0.87           C  
ATOM     67  OD1 ASN A   6       2.934   7.751  11.845  1.00  0.87           O  
ATOM     68  ND2 ASN A   6       1.905   9.723  11.658  1.00  0.87           N  
ATOM     69  H   ASN A   6      -0.709   7.478  11.131  1.00  0.87           H  
ATOM     70  HA  ASN A   6       1.315   6.019  12.663  1.00  0.87           H  
ATOM     71 1HB  ASN A   6       0.095   8.771  12.990  1.00  0.87           H  
ATOM     72 2HB  ASN A   6       1.298   8.125  14.094  1.00  0.87           H  
ATOM     73 1HD2 ASN A   6       2.590  10.074  11.019  1.00  0.87           H  
ATOM     74 2HD2 ASN A   6       1.133  10.301  11.923  1.00  0.87           H  
ATOM     75  N   PRO A   7       0.039   5.510  14.894  1.00  0.85           N  
ATOM     76  CA  PRO A   7      -0.710   5.099  16.055  1.00  0.85           C  
ATOM     77  C   PRO A   7      -1.079   6.347  16.855  1.00  0.85           C  
ATOM     78  O   PRO A   7      -0.402   7.367  16.721  1.00  0.85           O  
ATOM     79  CB  PRO A   7       0.287   4.196  16.796  1.00  0.85           C  
ATOM     80  CG  PRO A   7       1.636   4.699  16.372  1.00  0.85           C  
ATOM     81  CD  PRO A   7       1.456   5.136  14.928  1.00  0.85           C  
ATOM     82  HA  PRO A   7      -1.575   4.529  15.704  1.00  0.85           H  
ATOM     83 1HB  PRO A   7       0.128   4.282  17.881  1.00  0.85           H  
ATOM     84 2HB  PRO A   7       0.119   3.144  16.529  1.00  0.85           H  
ATOM     85 1HG  PRO A   7       1.924   5.528  17.023  1.00  0.85           H  
ATOM     86 2HG  PRO A   7       2.407   3.911  16.487  1.00  0.85           H  
ATOM     87 1HD  PRO A   7       2.090   5.994  14.736  1.00  0.85           H  
ATOM     88 2HD  PRO A   7       1.659   4.295  14.237  1.00  0.85           H  
ATOM     89  N   PRO A   8      -2.131   6.310  17.681  1.00  0.88           N  
ATOM     90  CA  PRO A   8      -2.500   7.356  18.615  1.00  0.88           C  
ATOM     91  C   PRO A   8      -1.377   7.647  19.595  1.00  0.88           C  
ATOM     92  O   PRO A   8      -0.693   6.727  20.065  1.00  0.88           O  
ATOM     93  CB  PRO A   8      -3.707   6.745  19.339  1.00  0.88           C  
ATOM     94  CG  PRO A   8      -4.283   5.755  18.357  1.00  0.88           C  
ATOM     95  CD  PRO A   8      -3.089   5.187  17.622  1.00  0.88           C  
ATOM     96  HA  PRO A   8      -2.780   8.261  18.057  1.00  0.88           H  
ATOM     97 1HB  PRO A   8      -3.384   6.276  20.281  1.00  0.88           H  
ATOM     98 2HB  PRO A   8      -4.421   7.538  19.611  1.00  0.88           H  
ATOM     99 1HG  PRO A   8      -4.859   4.984  18.893  1.00  0.88           H  
ATOM    100 2HG  PRO A   8      -4.988   6.263  17.682  1.00  0.88           H  
ATOM    101 1HD  PRO A   8      -2.687   4.293  18.118  1.00  0.88           H  
ATOM    102 2HD  PRO A   8      -3.422   4.994  16.596  1.00  0.88           H  
ATOM    103  N   THR A   9      -1.237   8.917  19.962  1.00  0.95           N  
ATOM    104  CA  THR A   9      -0.228   9.321  20.935  1.00  0.95           C  
ATOM    105  C   THR A   9      -0.820   9.675  22.296  1.00  0.95           C  
ATOM    106  O   THR A   9      -0.084   9.945  23.243  1.00  0.95           O  
ATOM    107  CB  THR A   9       0.612  10.488  20.408  1.00  0.95           C  
ATOM    108  OG1 THR A   9      -0.244  11.592  20.095  1.00  0.95           O  
ATOM    109  CG2 THR A   9       1.421  10.066  19.197  1.00  0.95           C  
ATOM    110  H   THR A   9      -1.821   9.624  19.536  1.00  0.95           H  
ATOM    111  HA  THR A   9       0.448   8.486  21.076  1.00  0.95           H  
ATOM    112  HB  THR A   9       1.303  10.802  21.194  1.00  0.95           H  
ATOM    113  HG1 THR A   9      -0.838  11.753  20.837  1.00  0.95           H  
ATOM    114 1HG2 THR A   9       2.026  10.899  18.848  1.00  0.95           H  
ATOM    115 2HG2 THR A   9       2.067   9.246  19.485  1.00  0.95           H  
ATOM    116 3HG2 THR A   9       0.754   9.742  18.397  1.00  0.95           H  
ATOM    117  N   LEU A  10      -2.150   9.717  22.379  1.00  1.08           N  
ATOM    118  CA  LEU A  10      -2.813   9.997  23.646  1.00  1.08           C  
ATOM    119  C   LEU A  10      -4.253   9.495  23.673  1.00  1.08           C  
ATOM    120  O   LEU A  10      -5.050   9.848  22.804  1.00  1.08           O  
ATOM    121  CB  LEU A  10      -2.805  11.485  23.973  1.00  1.08           C  
ATOM    122  CG  LEU A  10      -3.471  11.818  25.311  1.00  1.08           C  
ATOM    123  CD1 LEU A  10      -2.653  11.147  26.449  1.00  1.08           C  
ATOM    124  CD2 LEU A  10      -3.529  13.328  25.484  1.00  1.08           C  
ATOM    125  H   LEU A  10      -2.703   9.503  21.564  1.00  1.08           H  
ATOM    126  HA  LEU A  10      -2.262   9.499  24.429  1.00  1.08           H  
ATOM    127 1HB  LEU A  10      -1.775  11.838  24.015  1.00  1.08           H  
ATOM    128 2HB  LEU A  10      -3.333  12.024  23.188  1.00  1.08           H  
ATOM    129  HG  LEU A  10      -4.482  11.419  25.336  1.00  1.08           H  
ATOM    130 1HD1 LEU A  10      -3.113  11.369  27.413  1.00  1.08           H  
ATOM    131 2HD1 LEU A  10      -2.637  10.080  26.303  1.00  1.08           H  
ATOM    132 3HD1 LEU A  10      -1.639  11.518  26.446  1.00  1.08           H  
ATOM    133 1HD2 LEU A  10      -4.000  13.563  26.439  1.00  1.08           H  
ATOM    134 2HD2 LEU A  10      -2.531  13.743  25.466  1.00  1.08           H  
ATOM    135 3HD2 LEU A  10      -4.112  13.762  24.674  1.00  1.08           H  
ATOM    136  N   GLY A  11      -4.594   8.680  24.667  1.00  1.26           N  
ATOM    137  CA  GLY A  11      -5.961   8.227  24.798  1.00  1.26           C  
ATOM    138  C   GLY A  11      -6.692   9.217  25.707  1.00  1.26           C  
ATOM    139  O   GLY A  11      -6.097   9.707  26.673  1.00  1.26           O  
ATOM    140  H   GLY A  11      -3.903   8.403  25.340  1.00  1.26           H  
ATOM    141 1HA  GLY A  11      -6.408   8.180  23.808  1.00  1.26           H  
ATOM    142 2HA  GLY A  11      -5.982   7.226  25.229  1.00  1.26           H  
ATOM    143  N   PRO A  12      -8.012   9.385  25.538  1.00  1.48           N  
ATOM    144  CA  PRO A  12      -8.873  10.293  26.281  1.00  1.48           C  
ATOM    145  C   PRO A  12      -9.017   9.962  27.757  1.00  1.48           C  
ATOM    146  O   PRO A  12      -9.427  10.812  28.546  1.00  1.48           O  
ATOM    147  CB  PRO A  12     -10.215  10.137  25.557  1.00  1.48           C  
ATOM    148  CG  PRO A  12     -10.159   8.771  24.914  1.00  1.48           C  
ATOM    149  CD  PRO A  12      -8.719   8.582  24.524  1.00  1.48           C  
ATOM    150  HA  PRO A  12      -8.489  11.317  26.160  1.00  1.48           H  
ATOM    151 1HB  PRO A  12     -11.037  10.225  26.284  1.00  1.48           H  
ATOM    152 2HB  PRO A  12     -10.345  10.949  24.827  1.00  1.48           H  
ATOM    153 1HG  PRO A  12     -10.509   8.010  25.621  1.00  1.48           H  
ATOM    154 2HG  PRO A  12     -10.840   8.734  24.050  1.00  1.48           H  
ATOM    155 1HD  PRO A  12      -8.464   7.515  24.602  1.00  1.48           H  
ATOM    156 2HD  PRO A  12      -8.542   8.990  23.514  1.00  1.48           H  
ATOM    157  N   ASN A  13      -8.708   8.723  28.127  1.00  1.68           N  
ATOM    158  CA  ASN A  13      -8.845   8.300  29.507  1.00  1.68           C  
ATOM    159  C   ASN A  13      -7.524   7.993  30.211  1.00  1.68           C  
ATOM    160  O   ASN A  13      -7.526   7.323  31.245  1.00  1.68           O  
ATOM    161  CB  ASN A  13      -9.767   7.100  29.584  1.00  1.68           C  
ATOM    162  CG  ASN A  13     -11.192   7.442  29.220  1.00  1.68           C  
ATOM    163  OD1 ASN A  13     -11.907   8.086  29.995  1.00  1.68           O  
ATOM    164  ND2 ASN A  13     -11.620   7.016  28.059  1.00  1.68           N  
ATOM    165  H   ASN A  13      -8.373   8.061  27.447  1.00  1.68           H  
ATOM    166  HA  ASN A  13      -9.309   9.115  30.064  1.00  1.68           H  
ATOM    167 1HB  ASN A  13      -9.407   6.323  28.909  1.00  1.68           H  
ATOM    168 2HB  ASN A  13      -9.748   6.691  30.594  1.00  1.68           H  
ATOM    169 1HD2 ASN A  13     -12.558   7.212  27.770  1.00  1.68           H  
ATOM    170 2HD2 ASN A  13     -11.012   6.493  27.464  1.00  1.68           H  
ATOM    171  N   ARG A  14      -6.385   8.452  29.690  1.00  1.79           N  
ATOM    172  CA  ARG A  14      -5.162   8.138  30.437  1.00  1.79           C  
ATOM    173  C   ARG A  14      -4.955   9.032  31.651  1.00  1.79           C  
ATOM    174  O   ARG A  14      -5.169  10.245  31.602  1.00  1.79           O  
ATOM    175  CB  ARG A  14      -3.919   8.207  29.570  1.00  1.79           C  
ATOM    176  CG  ARG A  14      -3.842   7.172  28.491  1.00  1.79           C  
ATOM    177  CD  ARG A  14      -3.767   5.807  29.070  1.00  1.79           C  
ATOM    178  NE  ARG A  14      -3.467   4.792  28.078  1.00  1.79           N  
ATOM    179  CZ  ARG A  14      -3.614   3.469  28.277  1.00  1.79           C  
ATOM    180  NH1 ARG A  14      -4.106   3.026  29.413  1.00  1.79           N  
ATOM    181  NH2 ARG A  14      -3.272   2.614  27.329  1.00  1.79           N  
ATOM    182  H   ARG A  14      -6.361   8.989  28.818  1.00  1.79           H  
ATOM    183  HA  ARG A  14      -5.242   7.111  30.792  1.00  1.79           H  
ATOM    184 1HB  ARG A  14      -3.872   9.183  29.084  1.00  1.79           H  
ATOM    185 2HB  ARG A  14      -3.025   8.116  30.194  1.00  1.79           H  
ATOM    186 1HG  ARG A  14      -4.698   7.248  27.821  1.00  1.79           H  
ATOM    187 2HG  ARG A  14      -2.938   7.330  27.953  1.00  1.79           H  
ATOM    188 1HD  ARG A  14      -2.974   5.790  29.814  1.00  1.79           H  
ATOM    189 2HD  ARG A  14      -4.715   5.557  29.543  1.00  1.79           H  
ATOM    190  HE  ARG A  14      -3.080   5.094  27.194  1.00  1.79           H  
ATOM    191 1HH1 ARG A  14      -4.390   3.684  30.128  1.00  1.79           H  
ATOM    192 2HH1 ARG A  14      -4.223   2.034  29.563  1.00  1.79           H  
ATOM    193 1HH2 ARG A  14      -2.894   2.958  26.456  1.00  1.79           H  
ATOM    194 2HH2 ARG A  14      -3.386   1.622  27.476  1.00  1.79           H  
ATOM    195  N   GLU A  15      -4.507   8.424  32.746  1.00  1.78           N  
ATOM    196  CA  GLU A  15      -4.146   9.166  33.946  1.00  1.78           C  
ATOM    197  C   GLU A  15      -2.975  10.073  33.595  1.00  1.78           C  
ATOM    198  O   GLU A  15      -2.034   9.619  32.948  1.00  1.78           O  
ATOM    199  CB  GLU A  15      -3.797   8.201  35.080  1.00  1.78           C  
ATOM    200  CG  GLU A  15      -3.536   8.857  36.424  1.00  1.78           C  
ATOM    201  CD  GLU A  15      -3.299   7.850  37.528  1.00  1.78           C  
ATOM    202  OE1 GLU A  15      -3.241   6.677  37.239  1.00  1.78           O  
ATOM    203  OE2 GLU A  15      -3.196   8.256  38.660  1.00  1.78           O  
ATOM    204  H   GLU A  15      -4.394   7.423  32.738  1.00  1.78           H  
ATOM    205  HA  GLU A  15      -4.990   9.786  34.251  1.00  1.78           H  
ATOM    206 1HB  GLU A  15      -4.610   7.488  35.209  1.00  1.78           H  
ATOM    207 2HB  GLU A  15      -2.907   7.635  34.811  1.00  1.78           H  
ATOM    208 1HG  GLU A  15      -2.656   9.499  36.340  1.00  1.78           H  
ATOM    209 2HG  GLU A  15      -4.387   9.485  36.683  1.00  1.78           H  
ATOM    210  N   SER A  16      -3.015  11.340  34.005  1.00  1.65           N  
ATOM    211  CA  SER A  16      -1.929  12.239  33.628  1.00  1.65           C  
ATOM    212  C   SER A  16      -0.971  12.632  34.752  1.00  1.65           C  
ATOM    213  O   SER A  16      -1.294  13.453  35.611  1.00  1.65           O  
ATOM    214  CB  SER A  16      -2.530  13.493  33.011  1.00  1.65           C  
ATOM    215  OG  SER A  16      -1.545  14.445  32.670  1.00  1.65           O  
ATOM    216  H   SER A  16      -3.798  11.676  34.545  1.00  1.65           H  
ATOM    217  HA  SER A  16      -1.340  11.742  32.858  1.00  1.65           H  
ATOM    218 1HB  SER A  16      -3.088  13.212  32.115  1.00  1.65           H  
ATOM    219 2HB  SER A  16      -3.237  13.935  33.709  1.00  1.65           H  
ATOM    220  HG  SER A  16      -2.018  15.178  32.263  1.00  1.65           H  
ATOM    221  N   GLU A  17       0.222  12.051  34.690  1.00  1.46           N  
ATOM    222  CA  GLU A  17       1.336  12.302  35.599  1.00  1.46           C  
ATOM    223  C   GLU A  17       2.630  11.989  34.865  1.00  1.46           C  
ATOM    224  O   GLU A  17       2.773  10.903  34.305  1.00  1.46           O  
ATOM    225  CB  GLU A  17       1.255  11.440  36.872  1.00  1.46           C  
ATOM    226  CG  GLU A  17       2.419  11.692  37.876  1.00  1.46           C  
ATOM    227  CD  GLU A  17       2.323  10.895  39.172  1.00  1.46           C  
ATOM    228  OE1 GLU A  17       1.361  10.195  39.351  1.00  1.46           O  
ATOM    229  OE2 GLU A  17       3.233  10.984  39.973  1.00  1.46           O  
ATOM    230  H   GLU A  17       0.364  11.380  33.948  1.00  1.46           H  
ATOM    231  HA  GLU A  17       1.339  13.356  35.878  1.00  1.46           H  
ATOM    232 1HB  GLU A  17       0.314  11.638  37.387  1.00  1.46           H  
ATOM    233 2HB  GLU A  17       1.264  10.385  36.598  1.00  1.46           H  
ATOM    234 1HG  GLU A  17       3.358  11.433  37.388  1.00  1.46           H  
ATOM    235 2HG  GLU A  17       2.451  12.754  38.112  1.00  1.46           H  
ATOM    236  N   LYS A  18       3.585  12.908  34.882  1.00  1.27           N  
ATOM    237  CA  LYS A  18       4.866  12.613  34.256  1.00  1.27           C  
ATOM    238  C   LYS A  18       5.801  12.280  35.405  1.00  1.27           C  
ATOM    239  O   LYS A  18       6.336  13.193  36.039  1.00  1.27           O  
ATOM    240  CB  LYS A  18       5.360  13.810  33.429  1.00  1.27           C  
ATOM    241  CG  LYS A  18       6.529  13.521  32.471  1.00  1.27           C  
ATOM    242  CD  LYS A  18       6.944  14.803  31.694  1.00  1.27           C  
ATOM    243  CE  LYS A  18       5.785  15.293  30.784  1.00  1.27           C  
ATOM    244  NZ  LYS A  18       6.164  16.479  29.902  1.00  1.27           N  
ATOM    245  H   LYS A  18       3.431  13.794  35.340  1.00  1.27           H  
ATOM    246  HA  LYS A  18       4.778  11.739  33.608  1.00  1.27           H  
ATOM    247 1HB  LYS A  18       4.542  14.215  32.842  1.00  1.27           H  
ATOM    248 2HB  LYS A  18       5.689  14.596  34.106  1.00  1.27           H  
ATOM    249 1HG  LYS A  18       7.371  13.113  33.014  1.00  1.27           H  
ATOM    250 2HG  LYS A  18       6.202  12.771  31.745  1.00  1.27           H  
ATOM    251 1HD  LYS A  18       7.209  15.593  32.395  1.00  1.27           H  
ATOM    252 2HD  LYS A  18       7.810  14.583  31.068  1.00  1.27           H  
ATOM    253 1HE  LYS A  18       5.458  14.469  30.152  1.00  1.27           H  
ATOM    254 2HE  LYS A  18       4.955  15.589  31.423  1.00  1.27           H  
ATOM    255 1HZ  LYS A  18       5.359  16.753  29.340  1.00  1.27           H  
ATOM    256 2HZ  LYS A  18       6.449  17.257  30.461  1.00  1.27           H  
ATOM    257 3HZ  LYS A  18       6.925  16.246  29.243  1.00  1.27           H  
ATOM    258  N   SER A  19       5.953  10.992  35.705  1.00  1.11           N  
ATOM    259  CA  SER A  19       6.701  10.563  36.886  1.00  1.11           C  
ATOM    260  C   SER A  19       8.159  10.890  36.742  1.00  1.11           C  
ATOM    261  O   SER A  19       8.642  11.004  35.620  1.00  1.11           O  
ATOM    262  CB  SER A  19       6.558   9.067  37.086  1.00  1.11           C  
ATOM    263  OG  SER A  19       7.203   8.342  36.042  1.00  1.11           O  
ATOM    264  H   SER A  19       5.492  10.303  35.123  1.00  1.11           H  
ATOM    265  HA  SER A  19       6.305  11.087  37.760  1.00  1.11           H  
ATOM    266 1HB  SER A  19       6.984   8.783  38.047  1.00  1.11           H  
ATOM    267 2HB  SER A  19       5.498   8.811  37.108  1.00  1.11           H  
ATOM    268  HG  SER A  19       6.953   7.412  36.177  1.00  1.11           H  
ATOM    269  N   ASN A  20       8.893  10.922  37.854  1.00  0.99           N  
ATOM    270  CA  ASN A  20      10.316  11.230  37.781  1.00  0.99           C  
ATOM    271  C   ASN A  20      11.049  10.275  36.856  1.00  0.99           C  
ATOM    272  O   ASN A  20      11.946  10.680  36.115  1.00  0.99           O  
ATOM    273  CB  ASN A  20      10.942  11.177  39.159  1.00  0.99           C  
ATOM    274  CG  ASN A  20      10.547  12.337  40.028  1.00  0.99           C  
ATOM    275  OD1 ASN A  20      10.093  13.377  39.537  1.00  0.99           O  
ATOM    276  ND2 ASN A  20      10.712  12.177  41.316  1.00  0.99           N  
ATOM    277  H   ASN A  20       8.451  10.791  38.750  1.00  0.99           H  
ATOM    278  HA  ASN A  20      10.434  12.230  37.378  1.00  0.99           H  
ATOM    279 1HB  ASN A  20      10.655  10.249  39.649  1.00  0.99           H  
ATOM    280 2HB  ASN A  20      12.027  11.165  39.061  1.00  0.99           H  
ATOM    281 1HD2 ASN A  20      10.469  12.915  41.947  1.00  0.99           H  
ATOM    282 2HD2 ASN A  20      11.087  11.318  41.670  1.00  0.99           H  
ATOM    283  N   GLN A  21      10.649   9.011  36.860  1.00  0.92           N  
ATOM    284  CA  GLN A  21      11.304   8.064  35.989  1.00  0.92           C  
ATOM    285  C   GLN A  21      10.977   8.372  34.522  1.00  0.92           C  
ATOM    286  O   GLN A  21      11.870   8.315  33.672  1.00  0.92           O  
ATOM    287  CB  GLN A  21      10.908   6.651  36.363  1.00  0.92           C  
ATOM    288  CG  GLN A  21      11.410   6.197  37.672  1.00  0.92           C  
ATOM    289  CD  GLN A  21      10.929   4.795  37.989  1.00  0.92           C  
ATOM    290  OE1 GLN A  21       9.760   4.465  37.782  1.00  0.92           O  
ATOM    291  NE2 GLN A  21      11.824   3.962  38.473  1.00  0.92           N  
ATOM    292  H   GLN A  21       9.902   8.719  37.471  1.00  0.92           H  
ATOM    293  HA  GLN A  21      12.382   8.158  36.122  1.00  0.92           H  
ATOM    294 1HB  GLN A  21       9.826   6.527  36.313  1.00  0.92           H  
ATOM    295 2HB  GLN A  21      11.356   5.986  35.680  1.00  0.92           H  
ATOM    296 1HG  GLN A  21      12.492   6.193  37.637  1.00  0.92           H  
ATOM    297 2HG  GLN A  21      11.071   6.874  38.443  1.00  0.92           H  
ATOM    298 1HE2 GLN A  21      11.574   3.024  38.696  1.00  0.92           H  
ATOM    299 2HE2 GLN A  21      12.779   4.293  38.623  1.00  0.92           H  
ATOM    300  N   LEU A  22       9.720   8.747  34.216  1.00  0.89           N  
ATOM    301  CA  LEU A  22       9.386   9.111  32.834  1.00  0.89           C  
ATOM    302  C   LEU A  22      10.086  10.403  32.421  1.00  0.89           C  
ATOM    303  O   LEU A  22      10.477  10.565  31.261  1.00  0.89           O  
ATOM    304  CB  LEU A  22       7.865   9.230  32.618  1.00  0.89           C  
ATOM    305  CG  LEU A  22       7.067   7.881  32.636  1.00  0.89           C  
ATOM    306  CD1 LEU A  22       5.554   8.164  32.610  1.00  0.89           C  
ATOM    307  CD2 LEU A  22       7.465   7.049  31.393  1.00  0.89           C  
ATOM    308  H   LEU A  22       8.988   8.784  34.934  1.00  0.89           H  
ATOM    309  HA  LEU A  22       9.743   8.314  32.182  1.00  0.89           H  
ATOM    310 1HB  LEU A  22       7.460   9.868  33.407  1.00  0.89           H  
ATOM    311 2HB  LEU A  22       7.685   9.715  31.659  1.00  0.89           H  
ATOM    312  HG  LEU A  22       7.302   7.324  33.544  1.00  0.89           H  
ATOM    313 1HD1 LEU A  22       5.002   7.221  32.620  1.00  0.89           H  
ATOM    314 2HD1 LEU A  22       5.274   8.751  33.485  1.00  0.89           H  
ATOM    315 3HD1 LEU A  22       5.294   8.718  31.707  1.00  0.89           H  
ATOM    316 1HD2 LEU A  22       6.918   6.114  31.387  1.00  0.89           H  
ATOM    317 2HD2 LEU A  22       7.222   7.609  30.498  1.00  0.89           H  
ATOM    318 3HD2 LEU A  22       8.530   6.846  31.409  1.00  0.89           H  
ATOM    319  N   ARG A  23      10.263  11.327  33.371  1.00  0.89           N  
ATOM    320  CA  ARG A  23      10.920  12.591  33.073  1.00  0.89           C  
ATOM    321  C   ARG A  23      12.375  12.305  32.699  1.00  0.89           C  
ATOM    322  O   ARG A  23      12.884  12.863  31.722  1.00  0.89           O  
ATOM    323  CB  ARG A  23      10.900  13.520  34.288  1.00  0.89           C  
ATOM    324  CG  ARG A  23       9.526  14.061  34.713  1.00  0.89           C  
ATOM    325  CD  ARG A  23       9.611  14.884  35.955  1.00  0.89           C  
ATOM    326  NE  ARG A  23       8.298  15.156  36.532  1.00  0.89           N  
ATOM    327  CZ  ARG A  23       8.080  15.973  37.584  1.00  0.89           C  
ATOM    328  NH1 ARG A  23       9.086  16.624  38.132  1.00  0.89           N  
ATOM    329  NH2 ARG A  23       6.859  16.119  38.072  1.00  0.89           N  
ATOM    330  H   ARG A  23       9.904  11.153  34.307  1.00  0.89           H  
ATOM    331  HA  ARG A  23      10.415  13.070  32.234  1.00  0.89           H  
ATOM    332 1HB  ARG A  23      11.314  12.996  35.142  1.00  0.89           H  
ATOM    333 2HB  ARG A  23      11.542  14.376  34.094  1.00  0.89           H  
ATOM    334 1HG  ARG A  23       9.134  14.692  33.923  1.00  0.89           H  
ATOM    335 2HG  ARG A  23       8.841  13.255  34.892  1.00  0.89           H  
ATOM    336 1HD  ARG A  23      10.207  14.373  36.700  1.00  0.89           H  
ATOM    337 2HD  ARG A  23      10.077  15.835  35.720  1.00  0.89           H  
ATOM    338  HE  ARG A  23       7.493  14.623  36.165  1.00  0.89           H  
ATOM    339 1HH1 ARG A  23      10.018  16.509  37.766  1.00  0.89           H  
ATOM    340 2HH1 ARG A  23       8.924  17.231  38.922  1.00  0.89           H  
ATOM    341 1HH2 ARG A  23       6.079  15.621  37.658  1.00  0.89           H  
ATOM    342 2HH2 ARG A  23       6.703  16.724  38.860  1.00  0.89           H  
ATOM    343  N   GLN A  24      13.012  11.378  33.441  1.00  0.89           N  
ATOM    344  CA  GLN A  24      14.397  10.984  33.183  1.00  0.89           C  
ATOM    345  C   GLN A  24      14.496  10.251  31.847  1.00  0.89           C  
ATOM    346  O   GLN A  24      15.441  10.459  31.077  1.00  0.89           O  
ATOM    347  CB  GLN A  24      14.920  10.088  34.311  1.00  0.89           C  
ATOM    348  CG  GLN A  24      16.415   9.778  34.243  1.00  0.89           C  
ATOM    349  CD  GLN A  24      17.309  10.983  34.418  1.00  0.89           C  
ATOM    350  OE1 GLN A  24      16.871  12.073  34.800  1.00  0.89           O  
ATOM    351  NE2 GLN A  24      18.598  10.776  34.186  1.00  0.89           N  
ATOM    352  H   GLN A  24      12.531  10.966  34.240  1.00  0.89           H  
ATOM    353  HA  GLN A  24      15.010  11.880  33.129  1.00  0.89           H  
ATOM    354 1HB  GLN A  24      14.710  10.560  35.271  1.00  0.89           H  
ATOM    355 2HB  GLN A  24      14.375   9.144  34.297  1.00  0.89           H  
ATOM    356 1HG  GLN A  24      16.672   9.063  34.979  1.00  0.89           H  
ATOM    357 2HG  GLN A  24      16.619   9.375  33.250  1.00  0.89           H  
ATOM    358 1HE2 GLN A  24      19.260  11.524  34.287  1.00  0.89           H  
ATOM    359 2HE2 GLN A  24      18.918   9.865  33.914  1.00  0.89           H  
ATOM    360  N   MET A  25      13.490   9.438  31.518  1.00  0.91           N  
ATOM    361  CA  MET A  25      13.547   8.800  30.223  1.00  0.91           C  
ATOM    362  C   MET A  25      13.577   9.868  29.150  1.00  0.91           C  
ATOM    363  O   MET A  25      14.490   9.921  28.322  1.00  0.91           O  
ATOM    364  CB  MET A  25      12.298   7.947  29.955  1.00  0.91           C  
ATOM    365  CG  MET A  25      12.162   6.648  30.646  1.00  0.91           C  
ATOM    366  SD  MET A  25      13.222   5.399  29.977  1.00  0.91           S  
ATOM    367  CE  MET A  25      12.503   5.043  28.376  1.00  0.91           C  
ATOM    368  H   MET A  25      12.731   9.246  32.171  1.00  0.91           H  
ATOM    369  HA  MET A  25      14.445   8.198  30.159  1.00  0.91           H  
ATOM    370 1HB  MET A  25      11.418   8.521  30.197  1.00  0.91           H  
ATOM    371 2HB  MET A  25      12.254   7.734  28.901  1.00  0.91           H  
ATOM    372 1HG  MET A  25      12.382   6.766  31.705  1.00  0.91           H  
ATOM    373 2HG  MET A  25      11.135   6.316  30.534  1.00  0.91           H  
ATOM    374 1HE  MET A  25      13.080   4.271  27.879  1.00  0.91           H  
ATOM    375 2HE  MET A  25      11.490   4.693  28.507  1.00  0.91           H  
ATOM    376 3HE  MET A  25      12.504   5.941  27.766  1.00  0.91           H  
ATOM    377  N   LEU A  26      12.650  10.812  29.245  1.00  0.92           N  
ATOM    378  CA  LEU A  26      12.482  11.810  28.207  1.00  0.92           C  
ATOM    379  C   LEU A  26      13.715  12.723  28.075  1.00  0.92           C  
ATOM    380  O   LEU A  26      14.134  13.052  26.961  1.00  0.92           O  
ATOM    381  CB  LEU A  26      11.213  12.599  28.527  1.00  0.92           C  
ATOM    382  CG  LEU A  26      10.704  13.543  27.478  1.00  0.92           C  
ATOM    383  CD1 LEU A  26      10.413  12.729  26.218  1.00  0.92           C  
ATOM    384  CD2 LEU A  26       9.414  14.203  27.984  1.00  0.92           C  
ATOM    385  H   LEU A  26      11.972  10.778  30.008  1.00  0.92           H  
ATOM    386  HA  LEU A  26      12.323  11.307  27.264  1.00  0.92           H  
ATOM    387 1HB  LEU A  26      10.419  11.888  28.750  1.00  0.92           H  
ATOM    388 2HB  LEU A  26      11.400  13.181  29.432  1.00  0.92           H  
ATOM    389  HG  LEU A  26      11.456  14.301  27.252  1.00  0.92           H  
ATOM    390 1HD1 LEU A  26      10.034  13.389  25.437  1.00  0.92           H  
ATOM    391 2HD1 LEU A  26      11.336  12.257  25.888  1.00  0.92           H  
ATOM    392 3HD1 LEU A  26       9.670  11.965  26.433  1.00  0.92           H  
ATOM    393 1HD2 LEU A  26       9.018  14.881  27.221  1.00  0.92           H  
ATOM    394 2HD2 LEU A  26       8.673  13.430  28.200  1.00  0.92           H  
ATOM    395 3HD2 LEU A  26       9.628  14.765  28.892  1.00  0.92           H  
ATOM    396  N   LYS A  27      14.308  13.119  29.206  1.00  0.93           N  
ATOM    397  CA  LYS A  27      15.463  14.016  29.190  1.00  0.93           C  
ATOM    398  C   LYS A  27      16.830  13.357  28.969  1.00  0.93           C  
ATOM    399  O   LYS A  27      17.727  13.990  28.409  1.00  0.93           O  
ATOM    400  CB  LYS A  27      15.532  14.782  30.503  1.00  0.93           C  
ATOM    401  CG  LYS A  27      14.416  15.787  30.711  1.00  0.93           C  
ATOM    402  CD  LYS A  27      14.576  16.514  32.035  1.00  0.93           C  
ATOM    403  CE  LYS A  27      13.463  17.526  32.253  1.00  0.93           C  
ATOM    404  NZ  LYS A  27      13.618  18.248  33.546  1.00  0.93           N  
ATOM    405  H   LYS A  27      13.919  12.828  30.102  1.00  0.93           H  
ATOM    406  HA  LYS A  27      15.312  14.729  28.381  1.00  0.93           H  
ATOM    407 1HB  LYS A  27      15.485  14.066  31.329  1.00  0.93           H  
ATOM    408 2HB  LYS A  27      16.486  15.300  30.574  1.00  0.93           H  
ATOM    409 1HG  LYS A  27      14.417  16.511  29.897  1.00  0.93           H  
ATOM    410 2HG  LYS A  27      13.459  15.261  30.708  1.00  0.93           H  
ATOM    411 1HD  LYS A  27      14.554  15.782  32.848  1.00  0.93           H  
ATOM    412 2HD  LYS A  27      15.535  17.028  32.057  1.00  0.93           H  
ATOM    413 1HE  LYS A  27      13.472  18.249  31.439  1.00  0.93           H  
ATOM    414 2HE  LYS A  27      12.505  17.004  32.252  1.00  0.93           H  
ATOM    415 1HZ  LYS A  27      12.862  18.908  33.659  1.00  0.93           H  
ATOM    416 2HZ  LYS A  27      13.602  17.584  34.306  1.00  0.93           H  
ATOM    417 3HZ  LYS A  27      14.499  18.742  33.552  1.00  0.93           H  
ATOM    418  N   GLU A  28      17.010  12.120  29.434  1.00  0.94           N  
ATOM    419  CA  GLU A  28      18.304  11.453  29.340  1.00  0.94           C  
ATOM    420  C   GLU A  28      18.327  10.373  28.263  1.00  0.94           C  
ATOM    421  O   GLU A  28      19.200  10.367  27.391  1.00  0.94           O  
ATOM    422  CB  GLU A  28      18.633  10.795  30.687  1.00  0.94           C  
ATOM    423  CG  GLU A  28      20.026  10.177  30.837  1.00  0.94           C  
ATOM    424  CD  GLU A  28      21.143  11.175  30.940  1.00  0.94           C  
ATOM    425  OE1 GLU A  28      20.880  12.315  31.221  1.00  0.94           O  
ATOM    426  OE2 GLU A  28      22.287  10.776  30.788  1.00  0.94           O  
ATOM    427  H   GLU A  28      16.251  11.629  29.901  1.00  0.94           H  
ATOM    428  HA  GLU A  28      19.063  12.196  29.099  1.00  0.94           H  
ATOM    429 1HB  GLU A  28      18.509  11.533  31.473  1.00  0.94           H  
ATOM    430 2HB  GLU A  28      17.918   9.998  30.882  1.00  0.94           H  
ATOM    431 1HG  GLU A  28      20.039   9.531  31.713  1.00  0.94           H  
ATOM    432 2HG  GLU A  28      20.205   9.562  29.966  1.00  0.94           H  
ATOM    433  N   VAL A  29      17.341   9.472  28.292  1.00  0.93           N  
ATOM    434  CA  VAL A  29      17.353   8.341  27.367  1.00  0.93           C  
ATOM    435  C   VAL A  29      17.071   8.777  25.957  1.00  0.93           C  
ATOM    436  O   VAL A  29      17.833   8.479  25.037  1.00  0.93           O  
ATOM    437  CB  VAL A  29      16.294   7.311  27.772  1.00  0.93           C  
ATOM    438  CG1 VAL A  29      16.184   6.252  26.781  1.00  0.93           C  
ATOM    439  CG2 VAL A  29      16.645   6.736  29.088  1.00  0.93           C  
ATOM    440  H   VAL A  29      16.577   9.575  28.968  1.00  0.93           H  
ATOM    441  HA  VAL A  29      18.337   7.877  27.396  1.00  0.93           H  
ATOM    442  HB  VAL A  29      15.342   7.789  27.826  1.00  0.93           H  
ATOM    443 1HG1 VAL A  29      15.422   5.566  27.111  1.00  0.93           H  
ATOM    444 2HG1 VAL A  29      15.910   6.669  25.812  1.00  0.93           H  
ATOM    445 3HG1 VAL A  29      17.144   5.744  26.711  1.00  0.93           H  
ATOM    446 1HG2 VAL A  29      15.902   6.041  29.381  1.00  0.93           H  
ATOM    447 2HG2 VAL A  29      17.575   6.232  28.991  1.00  0.93           H  
ATOM    448 3HG2 VAL A  29      16.718   7.529  29.834  1.00  0.93           H  
ATOM    449  N   PHE A  30      16.001   9.525  25.779  1.00  0.91           N  
ATOM    450  CA  PHE A  30      15.661   9.930  24.436  1.00  0.91           C  
ATOM    451  C   PHE A  30      16.619  10.950  23.908  1.00  0.91           C  
ATOM    452  O   PHE A  30      16.938  10.938  22.730  1.00  0.91           O  
ATOM    453  CB  PHE A  30      14.280  10.489  24.367  1.00  0.91           C  
ATOM    454  CG  PHE A  30      13.255   9.477  24.443  1.00  0.91           C  
ATOM    455  CD1 PHE A  30      12.838   9.084  25.648  1.00  0.91           C  
ATOM    456  CD2 PHE A  30      12.681   8.938  23.325  1.00  0.91           C  
ATOM    457  CE1 PHE A  30      11.891   8.190  25.810  1.00  0.91           C  
ATOM    458  CE2 PHE A  30      11.704   8.027  23.473  1.00  0.91           C  
ATOM    459  CZ  PHE A  30      11.313   7.662  24.760  1.00  0.91           C  
ATOM    460  H   PHE A  30      15.417   9.770  26.582  1.00  0.91           H  
ATOM    461  HA  PHE A  30      15.707   9.052  23.793  1.00  0.91           H  
ATOM    462 1HB  PHE A  30      14.123  11.211  25.165  1.00  0.91           H  
ATOM    463 2HB  PHE A  30      14.205  10.998  23.432  1.00  0.91           H  
ATOM    464  HD1 PHE A  30      13.300   9.511  26.478  1.00  0.91           H  
ATOM    465  HD2 PHE A  30      13.007   9.254  22.332  1.00  0.91           H  
ATOM    466  HE1 PHE A  30      11.588   7.894  26.796  1.00  0.91           H  
ATOM    467  HE2 PHE A  30      11.236   7.590  22.596  1.00  0.91           H  
ATOM    468  HZ  PHE A  30      10.543   6.932  24.932  1.00  0.91           H  
ATOM    469  N   LYS A  31      17.108  11.837  24.758  1.00  0.89           N  
ATOM    470  CA  LYS A  31      18.046  12.820  24.259  1.00  0.89           C  
ATOM    471  C   LYS A  31      19.251  12.108  23.664  1.00  0.89           C  
ATOM    472  O   LYS A  31      19.650  12.392  22.536  1.00  0.89           O  
ATOM    473  CB  LYS A  31      18.477  13.768  25.364  1.00  0.89           C  
ATOM    474  CG  LYS A  31      19.459  14.839  24.930  1.00  0.89           C  
ATOM    475  CD  LYS A  31      19.801  15.750  26.091  1.00  0.89           C  
ATOM    476  CE  LYS A  31      20.819  16.802  25.698  1.00  0.89           C  
ATOM    477  NZ  LYS A  31      21.148  17.692  26.839  1.00  0.89           N  
ATOM    478  H   LYS A  31      16.832  11.830  25.730  1.00  0.89           H  
ATOM    479  HA  LYS A  31      17.565  13.397  23.469  1.00  0.89           H  
ATOM    480 1HB  LYS A  31      17.598  14.262  25.781  1.00  0.89           H  
ATOM    481 2HB  LYS A  31      18.939  13.194  26.172  1.00  0.89           H  
ATOM    482 1HG  LYS A  31      20.371  14.363  24.564  1.00  0.89           H  
ATOM    483 2HG  LYS A  31      19.026  15.429  24.124  1.00  0.89           H  
ATOM    484 1HD  LYS A  31      18.894  16.243  26.444  1.00  0.89           H  
ATOM    485 2HD  LYS A  31      20.202  15.149  26.911  1.00  0.89           H  
ATOM    486 1HE  LYS A  31      21.729  16.310  25.357  1.00  0.89           H  
ATOM    487 2HE  LYS A  31      20.416  17.404  24.884  1.00  0.89           H  
ATOM    488 1HZ  LYS A  31      21.826  18.381  26.547  1.00  0.89           H  
ATOM    489 2HZ  LYS A  31      20.307  18.156  27.154  1.00  0.89           H  
ATOM    490 3HZ  LYS A  31      21.529  17.139  27.594  1.00  0.89           H  
ATOM    491  N   LYS A  32      19.813  11.145  24.407  1.00  0.86           N  
ATOM    492  CA  LYS A  32      20.965  10.396  23.923  1.00  0.86           C  
ATOM    493  C   LYS A  32      20.673   9.538  22.686  1.00  0.86           C  
ATOM    494  O   LYS A  32      21.520   9.419  21.797  1.00  0.86           O  
ATOM    495  CB  LYS A  32      21.556   9.581  25.064  1.00  0.86           C  
ATOM    496  CG  LYS A  32      22.278  10.472  26.069  1.00  0.86           C  
ATOM    497  CD  LYS A  32      22.847   9.724  27.252  1.00  0.86           C  
ATOM    498  CE  LYS A  32      23.675  10.681  28.104  1.00  0.86           C  
ATOM    499  NZ  LYS A  32      24.167  10.059  29.349  1.00  0.86           N  
ATOM    500  H   LYS A  32      19.453  10.928  25.340  1.00  0.86           H  
ATOM    501  HA  LYS A  32      21.724  11.119  23.637  1.00  0.86           H  
ATOM    502 1HB  LYS A  32      20.752   9.050  25.587  1.00  0.86           H  
ATOM    503 2HB  LYS A  32      22.251   8.841  24.674  1.00  0.86           H  
ATOM    504 1HG  LYS A  32      23.083  11.005  25.566  1.00  0.86           H  
ATOM    505 2HG  LYS A  32      21.564  11.209  26.449  1.00  0.86           H  
ATOM    506 1HD  LYS A  32      22.021   9.344  27.865  1.00  0.86           H  
ATOM    507 2HD  LYS A  32      23.460   8.889  26.922  1.00  0.86           H  
ATOM    508 1HE  LYS A  32      24.529  11.014  27.520  1.00  0.86           H  
ATOM    509 2HE  LYS A  32      23.063  11.546  28.363  1.00  0.86           H  
ATOM    510 1HZ  LYS A  32      24.692  10.736  29.874  1.00  0.86           H  
ATOM    511 2HZ  LYS A  32      23.345   9.780  29.908  1.00  0.86           H  
ATOM    512 3HZ  LYS A  32      24.739   9.261  29.151  1.00  0.86           H  
ATOM    513  N   VAL A  33      19.478   8.962  22.592  1.00  0.85           N  
ATOM    514  CA  VAL A  33      19.159   8.184  21.402  1.00  0.85           C  
ATOM    515  C   VAL A  33      18.901   9.065  20.173  1.00  0.85           C  
ATOM    516  O   VAL A  33      19.511   8.876  19.120  1.00  0.85           O  
ATOM    517  CB  VAL A  33      17.928   7.297  21.646  1.00  0.85           C  
ATOM    518  CG1 VAL A  33      17.534   6.673  20.363  1.00  0.85           C  
ATOM    519  CG2 VAL A  33      18.260   6.191  22.674  1.00  0.85           C  
ATOM    520  H   VAL A  33      18.801   9.038  23.354  1.00  0.85           H  
ATOM    521  HA  VAL A  33      20.008   7.535  21.188  1.00  0.85           H  
ATOM    522  HB  VAL A  33      17.102   7.910  22.010  1.00  0.85           H  
ATOM    523 1HG1 VAL A  33      16.664   6.041  20.505  1.00  0.85           H  
ATOM    524 2HG1 VAL A  33      17.313   7.455  19.659  1.00  0.85           H  
ATOM    525 3HG1 VAL A  33      18.341   6.102  20.000  1.00  0.85           H  
ATOM    526 1HG2 VAL A  33      17.383   5.566  22.833  1.00  0.85           H  
ATOM    527 2HG2 VAL A  33      19.079   5.578  22.298  1.00  0.85           H  
ATOM    528 3HG2 VAL A  33      18.555   6.639  23.615  1.00  0.85           H  
ATOM    529  N   VAL A  34      18.046  10.071  20.326  1.00  0.84           N  
ATOM    530  CA  VAL A  34      17.644  10.959  19.242  1.00  0.84           C  
ATOM    531  C   VAL A  34      18.828  11.732  18.669  1.00  0.84           C  
ATOM    532  O   VAL A  34      18.921  11.915  17.453  1.00  0.84           O  
ATOM    533  CB  VAL A  34      16.552  11.929  19.750  1.00  0.84           C  
ATOM    534  CG1 VAL A  34      16.248  12.999  18.724  1.00  0.84           C  
ATOM    535  CG2 VAL A  34      15.269  11.136  20.071  1.00  0.84           C  
ATOM    536  H   VAL A  34      17.625  10.221  21.235  1.00  0.84           H  
ATOM    537  HA  VAL A  34      17.214  10.348  18.448  1.00  0.84           H  
ATOM    538  HB  VAL A  34      16.919  12.422  20.654  1.00  0.84           H  
ATOM    539 1HG1 VAL A  34      15.488  13.672  19.118  1.00  0.84           H  
ATOM    540 2HG1 VAL A  34      17.156  13.561  18.508  1.00  0.84           H  
ATOM    541 3HG1 VAL A  34      15.884  12.535  17.819  1.00  0.84           H  
ATOM    542 1HG2 VAL A  34      14.524  11.813  20.454  1.00  0.84           H  
ATOM    543 2HG2 VAL A  34      14.903  10.671  19.167  1.00  0.84           H  
ATOM    544 3HG2 VAL A  34      15.477  10.370  20.818  1.00  0.84           H  
ATOM    545  N   ILE A  35      19.715  12.225  19.540  1.00  0.83           N  
ATOM    546  CA  ILE A  35      20.899  12.974  19.122  1.00  0.83           C  
ATOM    547  C   ILE A  35      21.958  12.120  18.409  1.00  0.83           C  
ATOM    548  O   ILE A  35      22.865  12.668  17.780  1.00  0.83           O  
ATOM    549  CB  ILE A  35      21.565  13.682  20.320  1.00  0.83           C  
ATOM    550  CG1 ILE A  35      22.426  14.849  19.847  1.00  0.83           C  
ATOM    551  CG2 ILE A  35      22.434  12.703  21.078  1.00  0.83           C  
ATOM    552  CD1 ILE A  35      22.868  15.763  20.977  1.00  0.83           C  
ATOM    553  H   ILE A  35      19.583  12.079  20.543  1.00  0.83           H  
ATOM    554  HA  ILE A  35      20.572  13.743  18.424  1.00  0.83           H  
ATOM    555  HB  ILE A  35      20.793  14.070  20.983  1.00  0.83           H  
ATOM    556 1HG1 ILE A  35      23.312  14.457  19.351  1.00  0.83           H  
ATOM    557 2HG1 ILE A  35      21.858  15.437  19.127  1.00  0.83           H  
ATOM    558 1HG2 ILE A  35      22.883  13.198  21.934  1.00  0.83           H  
ATOM    559 2HG2 ILE A  35      21.823  11.889  21.411  1.00  0.83           H  
ATOM    560 3HG2 ILE A  35      23.217  12.321  20.430  1.00  0.83           H  
ATOM    561 1HD1 ILE A  35      23.476  16.573  20.574  1.00  0.83           H  
ATOM    562 2HD1 ILE A  35      21.989  16.178  21.472  1.00  0.83           H  
ATOM    563 3HD1 ILE A  35      23.453  15.193  21.696  1.00  0.83           H  
ATOM    564  N   HIS A  36      21.923  10.792  18.576  1.00  0.83           N  
ATOM    565  CA  HIS A  36      22.959   9.963  17.986  1.00  0.83           C  
ATOM    566  C   HIS A  36      22.888  10.122  16.464  1.00  0.83           C  
ATOM    567  O   HIS A  36      21.795  10.053  15.912  1.00  0.83           O  
ATOM    568  CB  HIS A  36      22.758   8.478  18.365  1.00  0.83           C  
ATOM    569  CG  HIS A  36      23.922   7.601  17.979  1.00  0.83           C  
ATOM    570  ND1 HIS A  36      24.185   7.252  16.672  1.00  0.83           N  
ATOM    571  CD2 HIS A  36      24.891   7.017  18.722  1.00  0.83           C  
ATOM    572  CE1 HIS A  36      25.270   6.484  16.637  1.00  0.83           C  
ATOM    573  NE2 HIS A  36      25.707   6.327  17.853  1.00  0.83           N  
ATOM    574  H   HIS A  36      21.151  10.338  19.062  1.00  0.83           H  
ATOM    575  HA  HIS A  36      23.920  10.278  18.369  1.00  0.83           H  
ATOM    576 1HB  HIS A  36      22.601   8.399  19.446  1.00  0.83           H  
ATOM    577 2HB  HIS A  36      21.859   8.096  17.883  1.00  0.83           H  
ATOM    578  HD2 HIS A  36      24.997   7.084  19.801  1.00  0.83           H  
ATOM    579  HE1 HIS A  36      25.726   6.045  15.747  1.00  0.83           H  
ATOM    580  HE2 HIS A  36      26.535   5.758  18.073  1.00  0.83           H  
ATOM    581  N   PRO A  37      24.010  10.251  15.732  1.00  0.82           N  
ATOM    582  CA  PRO A  37      24.052  10.340  14.277  1.00  0.82           C  
ATOM    583  C   PRO A  37      23.207   9.307  13.522  1.00  0.82           C  
ATOM    584  O   PRO A  37      22.663   9.620  12.461  1.00  0.82           O  
ATOM    585  CB  PRO A  37      25.543  10.128  14.006  1.00  0.82           C  
ATOM    586  CG  PRO A  37      26.231  10.727  15.220  1.00  0.82           C  
ATOM    587  CD  PRO A  37      25.341  10.400  16.385  1.00  0.82           C  
ATOM    588  HA  PRO A  37      23.753  11.358  13.983  1.00  0.82           H  
ATOM    589 1HB  PRO A  37      25.748   9.052  13.888  1.00  0.82           H  
ATOM    590 2HB  PRO A  37      25.827  10.614  13.063  1.00  0.82           H  
ATOM    591 1HG  PRO A  37      27.240  10.302  15.328  1.00  0.82           H  
ATOM    592 2HG  PRO A  37      26.355  11.811  15.083  1.00  0.82           H  
ATOM    593 1HD  PRO A  37      25.679   9.488  16.869  1.00  0.82           H  
ATOM    594 2HD  PRO A  37      25.342  11.267  17.065  1.00  0.82           H  
ATOM    595  N   CYS A  38      23.063   8.084  14.050  1.00  0.81           N  
ATOM    596  CA  CYS A  38      22.256   7.100  13.335  1.00  0.81           C  
ATOM    597  C   CYS A  38      20.842   7.047  13.876  1.00  0.81           C  
ATOM    598  O   CYS A  38      19.976   6.393  13.300  1.00  0.81           O  
ATOM    599  CB  CYS A  38      22.856   5.709  13.359  1.00  0.81           C  
ATOM    600  SG  CYS A  38      22.889   4.859  14.913  1.00  0.81           S  
ATOM    601  H   CYS A  38      23.503   7.830  14.932  1.00  0.81           H  
ATOM    602  HA  CYS A  38      22.205   7.395  12.287  1.00  0.81           H  
ATOM    603 1HB  CYS A  38      22.289   5.115  12.676  1.00  0.81           H  
ATOM    604 2HB  CYS A  38      23.876   5.752  12.981  1.00  0.81           H  
ATOM    605  HG  CYS A  38      23.396   5.885  15.632  1.00  0.81           H  
ATOM    606  N   GLY A  39      20.592   7.767  14.973  1.00  0.79           N  
ATOM    607  CA  GLY A  39      19.293   7.829  15.637  1.00  0.79           C  
ATOM    608  C   GLY A  39      18.272   8.362  14.658  1.00  0.79           C  
ATOM    609  O   GLY A  39      17.093   8.015  14.704  1.00  0.79           O  
ATOM    610  H   GLY A  39      21.326   8.343  15.365  1.00  0.79           H  
ATOM    611 1HA  GLY A  39      18.996   6.848  15.994  1.00  0.79           H  
ATOM    612 2HA  GLY A  39      19.360   8.492  16.503  1.00  0.79           H  
ATOM    613  N   PHE A  40      18.762   9.176  13.725  1.00  0.77           N  
ATOM    614  CA  PHE A  40      17.983   9.797  12.669  1.00  0.77           C  
ATOM    615  C   PHE A  40      17.097   8.805  11.934  1.00  0.77           C  
ATOM    616  O   PHE A  40      15.940   9.110  11.624  1.00  0.77           O  
ATOM    617  CB  PHE A  40      18.890  10.486  11.662  1.00  0.77           C  
ATOM    618  CG  PHE A  40      18.125  11.116  10.552  1.00  0.77           C  
ATOM    619  CD1 PHE A  40      17.506  12.345  10.736  1.00  0.77           C  
ATOM    620  CD2 PHE A  40      18.015  10.487   9.321  1.00  0.77           C  
ATOM    621  CE1 PHE A  40      16.793  12.931   9.712  1.00  0.77           C  
ATOM    622  CE2 PHE A  40      17.303  11.071   8.293  1.00  0.77           C  
ATOM    623  CZ  PHE A  40      16.691  12.296   8.489  1.00  0.77           C  
ATOM    624  H   PHE A  40      19.750   9.390  13.782  1.00  0.77           H  
ATOM    625  HA  PHE A  40      17.357  10.558  13.104  1.00  0.77           H  
ATOM    626 1HB  PHE A  40      19.474  11.256  12.163  1.00  0.77           H  
ATOM    627 2HB  PHE A  40      19.591   9.764  11.239  1.00  0.77           H  
ATOM    628  HD1 PHE A  40      17.584  12.845  11.704  1.00  0.77           H  
ATOM    629  HD2 PHE A  40      18.499   9.519   9.174  1.00  0.77           H  
ATOM    630  HE1 PHE A  40      16.310  13.895   9.870  1.00  0.77           H  
ATOM    631  HE2 PHE A  40      17.224  10.568   7.330  1.00  0.77           H  
ATOM    632  HZ  PHE A  40      16.128  12.759   7.680  1.00  0.77           H  
ATOM    633  N   ILE A  41      17.625   7.611  11.645  1.00  0.75           N  
ATOM    634  CA  ILE A  41      16.878   6.636  10.856  1.00  0.75           C  
ATOM    635  C   ILE A  41      15.575   6.232  11.568  1.00  0.75           C  
ATOM    636  O   ILE A  41      14.620   5.777  10.922  1.00  0.75           O  
ATOM    637  CB  ILE A  41      17.737   5.381  10.571  1.00  0.75           C  
ATOM    638  CG1 ILE A  41      17.155   4.602   9.404  1.00  0.75           C  
ATOM    639  CG2 ILE A  41      17.776   4.459  11.773  1.00  0.75           C  
ATOM    640  CD1 ILE A  41      17.214   5.356   8.098  1.00  0.75           C  
ATOM    641  H   ILE A  41      18.550   7.366  11.998  1.00  0.75           H  
ATOM    642  HA  ILE A  41      16.619   7.092   9.906  1.00  0.75           H  
ATOM    643  HB  ILE A  41      18.752   5.689  10.319  1.00  0.75           H  
ATOM    644 1HG1 ILE A  41      17.713   3.669   9.286  1.00  0.75           H  
ATOM    645 2HG1 ILE A  41      16.117   4.360   9.621  1.00  0.75           H  
ATOM    646 1HG2 ILE A  41      18.386   3.588  11.549  1.00  0.75           H  
ATOM    647 2HG2 ILE A  41      18.189   4.974  12.623  1.00  0.75           H  
ATOM    648 3HG2 ILE A  41      16.767   4.133  12.002  1.00  0.75           H  
ATOM    649 1HD1 ILE A  41      16.787   4.736   7.306  1.00  0.75           H  
ATOM    650 2HD1 ILE A  41      16.650   6.282   8.181  1.00  0.75           H  
ATOM    651 3HD1 ILE A  41      18.249   5.583   7.857  1.00  0.75           H  
ATOM    652  N   PHE A  42      15.549   6.400  12.900  1.00  0.75           N  
ATOM    653  CA  PHE A  42      14.414   6.101  13.747  1.00  0.75           C  
ATOM    654  C   PHE A  42      13.656   7.321  14.271  1.00  0.75           C  
ATOM    655  O   PHE A  42      12.811   7.157  15.155  1.00  0.75           O  
ATOM    656  CB  PHE A  42      14.854   5.316  14.975  1.00  0.75           C  
ATOM    657  CG  PHE A  42      15.326   3.941  14.749  1.00  0.75           C  
ATOM    658  CD1 PHE A  42      16.651   3.606  14.815  1.00  0.75           C  
ATOM    659  CD2 PHE A  42      14.414   2.965  14.476  1.00  0.75           C  
ATOM    660  CE1 PHE A  42      17.046   2.299  14.610  1.00  0.75           C  
ATOM    661  CE2 PHE A  42      14.789   1.676  14.285  1.00  0.75           C  
ATOM    662  CZ  PHE A  42      16.102   1.337  14.351  1.00  0.75           C  
ATOM    663  H   PHE A  42      16.356   6.812  13.363  1.00  0.75           H  
ATOM    664  HA  PHE A  42      13.716   5.495  13.169  1.00  0.75           H  
ATOM    665 1HB  PHE A  42      15.661   5.867  15.462  1.00  0.75           H  
ATOM    666 2HB  PHE A  42      14.039   5.282  15.671  1.00  0.75           H  
ATOM    667  HD1 PHE A  42      17.384   4.386  15.023  1.00  0.75           H  
ATOM    668  HD2 PHE A  42      13.360   3.234  14.420  1.00  0.75           H  
ATOM    669  HE1 PHE A  42      18.096   2.035  14.653  1.00  0.75           H  
ATOM    670  HE2 PHE A  42      14.031   0.925  14.082  1.00  0.75           H  
ATOM    671  HZ  PHE A  42      16.389   0.314  14.195  1.00  0.75           H  
ATOM    672  N   GLN A  43      13.943   8.537  13.787  1.00  0.76           N  
ATOM    673  CA  GLN A  43      13.234   9.683  14.363  1.00  0.76           C  
ATOM    674  C   GLN A  43      11.798   9.831  13.872  1.00  0.76           C  
ATOM    675  O   GLN A  43      10.874   9.923  14.683  1.00  0.76           O  
ATOM    676  CB  GLN A  43      14.002  10.995  14.146  1.00  0.76           C  
ATOM    677  CG  GLN A  43      15.289  11.130  14.981  1.00  0.76           C  
ATOM    678  CD  GLN A  43      16.056  12.427  14.647  1.00  0.76           C  
ATOM    679  OE1 GLN A  43      15.593  13.210  13.807  1.00  0.76           O  
ATOM    680  NE2 GLN A  43      17.221  12.657  15.265  1.00  0.76           N  
ATOM    681  H   GLN A  43      14.634   8.665  13.047  1.00  0.76           H  
ATOM    682  HA  GLN A  43      13.192   9.534  15.428  1.00  0.76           H  
ATOM    683 1HB  GLN A  43      14.289  11.071  13.094  1.00  0.76           H  
ATOM    684 2HB  GLN A  43      13.353  11.839  14.374  1.00  0.76           H  
ATOM    685 1HG  GLN A  43      15.014  11.157  16.032  1.00  0.76           H  
ATOM    686 2HG  GLN A  43      15.916  10.275  14.800  1.00  0.76           H  
ATOM    687 1HE2 GLN A  43      17.737  13.488  15.062  1.00  0.76           H  
ATOM    688 2HE2 GLN A  43      17.625  12.006  15.949  1.00  0.76           H  
ATOM    689  N   GLY A  44      11.586   9.867  12.560  1.00  0.79           N  
ATOM    690  CA  GLY A  44      10.217   9.971  12.067  1.00  0.79           C  
ATOM    691  C   GLY A  44       9.717   8.581  11.673  1.00  0.79           C  
ATOM    692  O   GLY A  44      10.500   7.632  11.707  1.00  0.79           O  
ATOM    693  H   GLY A  44      12.360   9.799  11.915  1.00  0.79           H  
ATOM    694 1HA  GLY A  44       9.600  10.399  12.851  1.00  0.79           H  
ATOM    695 2HA  GLY A  44      10.183  10.640  11.208  1.00  0.79           H  
ATOM    696  N   PRO A  45       8.437   8.434  11.293  1.00  0.83           N  
ATOM    697  CA  PRO A  45       7.838   7.213  10.790  1.00  0.83           C  
ATOM    698  C   PRO A  45       8.556   6.826   9.517  1.00  0.83           C  
ATOM    699  O   PRO A  45       9.013   7.700   8.776  1.00  0.83           O  
ATOM    700  CB  PRO A  45       6.385   7.614  10.511  1.00  0.83           C  
ATOM    701  CG  PRO A  45       6.146   8.823  11.390  1.00  0.83           C  
ATOM    702  CD  PRO A  45       7.483   9.549  11.442  1.00  0.83           C  
ATOM    703  HA  PRO A  45       7.908   6.421  11.550  1.00  0.83           H  
ATOM    704 1HB  PRO A  45       6.251   7.817   9.440  1.00  0.83           H  
ATOM    705 2HB  PRO A  45       5.712   6.780  10.766  1.00  0.83           H  
ATOM    706 1HG  PRO A  45       5.330   9.437  10.983  1.00  0.83           H  
ATOM    707 2HG  PRO A  45       5.818   8.485  12.391  1.00  0.83           H  
ATOM    708 1HD  PRO A  45       7.588  10.274  10.625  1.00  0.83           H  
ATOM    709 2HD  PRO A  45       7.548  10.007  12.434  1.00  0.83           H  
ATOM    710  N   CYS A  46       8.638   5.544   9.211  1.00  0.88           N  
ATOM    711  CA  CYS A  46       9.262   5.210   7.944  1.00  0.88           C  
ATOM    712  C   CYS A  46       8.478   5.767   6.784  1.00  0.88           C  
ATOM    713  O   CYS A  46       7.309   5.427   6.570  1.00  0.88           O  
ATOM    714  CB  CYS A  46       9.345   3.718   7.723  1.00  0.88           C  
ATOM    715  SG  CYS A  46      10.094   3.264   6.146  1.00  0.88           S  
ATOM    716  H   CYS A  46       8.277   4.832   9.830  1.00  0.88           H  
ATOM    717  HA  CYS A  46      10.267   5.631   7.927  1.00  0.88           H  
ATOM    718 1HB  CYS A  46       9.909   3.250   8.526  1.00  0.88           H  
ATOM    719 2HB  CYS A  46       8.343   3.326   7.734  1.00  0.88           H  
ATOM    720  HG  CYS A  46       9.329   4.074   5.407  1.00  0.88           H  
ATOM    721  N   ASP A  47       9.135   6.572   5.980  1.00  0.93           N  
ATOM    722  CA  ASP A  47       8.480   7.134   4.828  1.00  0.93           C  
ATOM    723  C   ASP A  47       8.581   6.108   3.727  1.00  0.93           C  
ATOM    724  O   ASP A  47       9.507   6.107   2.911  1.00  0.93           O  
ATOM    725  CB  ASP A  47       9.116   8.485   4.511  1.00  0.93           C  
ATOM    726  CG  ASP A  47       8.510   9.268   3.340  1.00  0.93           C  
ATOM    727  OD1 ASP A  47       7.834   8.697   2.506  1.00  0.93           O  
ATOM    728  OD2 ASP A  47       8.765  10.457   3.283  1.00  0.93           O  
ATOM    729  H   ASP A  47      10.085   6.825   6.202  1.00  0.93           H  
ATOM    730  HA  ASP A  47       7.425   7.296   5.053  1.00  0.93           H  
ATOM    731 1HB  ASP A  47       9.058   9.114   5.402  1.00  0.93           H  
ATOM    732 2HB  ASP A  47      10.173   8.333   4.301  1.00  0.93           H  
ATOM    733  N   GLY A  48       7.602   5.210   3.745  1.00  0.98           N  
ATOM    734  CA  GLY A  48       7.567   4.053   2.872  1.00  0.98           C  
ATOM    735  C   GLY A  48       7.612   4.418   1.395  1.00  0.98           C  
ATOM    736  O   GLY A  48       8.281   3.756   0.586  1.00  0.98           O  
ATOM    737  H   GLY A  48       6.890   5.327   4.467  1.00  0.98           H  
ATOM    738 1HA  GLY A  48       8.394   3.416   3.129  1.00  0.98           H  
ATOM    739 2HA  GLY A  48       6.656   3.488   3.075  1.00  0.98           H  
ATOM    740  N   LYS A  49       6.953   5.515   1.028  1.00  1.01           N  
ATOM    741  CA  LYS A  49       6.976   5.901  -0.369  1.00  1.01           C  
ATOM    742  C   LYS A  49       8.294   6.576  -0.764  1.00  1.01           C  
ATOM    743  O   LYS A  49       8.944   6.152  -1.722  1.00  1.01           O  
ATOM    744  CB  LYS A  49       5.789   6.814  -0.675  1.00  1.01           C  
ATOM    745  CG  LYS A  49       5.668   7.245  -2.141  1.00  1.01           C  
ATOM    746  CD  LYS A  49       4.392   8.052  -2.370  1.00  1.01           C  
ATOM    747  CE  LYS A  49       4.260   8.494  -3.820  1.00  1.01           C  
ATOM    748  NZ  LYS A  49       3.013   9.277  -4.048  1.00  1.01           N  
ATOM    749  H   LYS A  49       6.387   6.042   1.713  1.00  1.01           H  
ATOM    750  HA  LYS A  49       6.873   5.000  -0.972  1.00  1.01           H  
ATOM    751 1HB  LYS A  49       4.865   6.311  -0.383  1.00  1.01           H  
ATOM    752 2HB  LYS A  49       5.864   7.715  -0.056  1.00  1.01           H  
ATOM    753 1HG  LYS A  49       6.530   7.857  -2.408  1.00  1.01           H  
ATOM    754 2HG  LYS A  49       5.656   6.364  -2.782  1.00  1.01           H  
ATOM    755 1HD  LYS A  49       3.527   7.444  -2.102  1.00  1.01           H  
ATOM    756 2HD  LYS A  49       4.404   8.933  -1.727  1.00  1.01           H  
ATOM    757 1HE  LYS A  49       5.117   9.110  -4.084  1.00  1.01           H  
ATOM    758 2HE  LYS A  49       4.245   7.613  -4.461  1.00  1.01           H  
ATOM    759 1HZ  LYS A  49       2.960   9.552  -5.018  1.00  1.01           H  
ATOM    760 2HZ  LYS A  49       2.210   8.709  -3.815  1.00  1.01           H  
ATOM    761 3HZ  LYS A  49       3.021  10.102  -3.465  1.00  1.01           H  
ATOM    762  N   ARG A  50       8.729   7.601  -0.023  1.00  1.03           N  
ATOM    763  CA  ARG A  50       9.944   8.335  -0.389  1.00  1.03           C  
ATOM    764  C   ARG A  50      11.186   7.458  -0.394  1.00  1.03           C  
ATOM    765  O   ARG A  50      12.067   7.619  -1.240  1.00  1.03           O  
ATOM    766  CB  ARG A  50      10.175   9.484   0.547  1.00  1.03           C  
ATOM    767  CG  ARG A  50      11.214  10.496   0.158  1.00  1.03           C  
ATOM    768  CD  ARG A  50      11.260  11.540   1.203  1.00  1.03           C  
ATOM    769  NE  ARG A  50       9.955  12.153   1.380  1.00  1.03           N  
ATOM    770  CZ  ARG A  50       9.456  13.176   0.660  1.00  1.03           C  
ATOM    771  NH1 ARG A  50      10.177  13.742  -0.288  1.00  1.03           N  
ATOM    772  NH2 ARG A  50       8.234  13.613   0.911  1.00  1.03           N  
ATOM    773  H   ARG A  50       8.216   7.910   0.816  1.00  1.03           H  
ATOM    774  HA  ARG A  50       9.804   8.736  -1.391  1.00  1.03           H  
ATOM    775 1HB  ARG A  50       9.238  10.017   0.702  1.00  1.03           H  
ATOM    776 2HB  ARG A  50      10.494   9.082   1.503  1.00  1.03           H  
ATOM    777 1HG  ARG A  50      12.190  10.017   0.088  1.00  1.03           H  
ATOM    778 2HG  ARG A  50      10.952  10.955  -0.794  1.00  1.03           H  
ATOM    779 1HD  ARG A  50      11.550  11.088   2.153  1.00  1.03           H  
ATOM    780 2HD  ARG A  50      11.972  12.315   0.929  1.00  1.03           H  
ATOM    781  HE  ARG A  50       9.346  11.717   2.097  1.00  1.03           H  
ATOM    782 1HH1 ARG A  50      11.111  13.406  -0.478  1.00  1.03           H  
ATOM    783 2HH1 ARG A  50       9.796  14.508  -0.824  1.00  1.03           H  
ATOM    784 1HH2 ARG A  50       7.684  13.169   1.641  1.00  1.03           H  
ATOM    785 2HH2 ARG A  50       7.850  14.376   0.379  1.00  1.03           H  
ATOM    786  N   ARG A  51      11.260   6.519   0.554  1.00  1.04           N  
ATOM    787  CA  ARG A  51      12.419   5.644   0.672  1.00  1.04           C  
ATOM    788  C   ARG A  51      12.374   4.478  -0.310  1.00  1.04           C  
ATOM    789  O   ARG A  51      13.302   3.670  -0.337  1.00  1.04           O  
ATOM    790  CB  ARG A  51      12.540   5.050   2.074  1.00  1.04           C  
ATOM    791  CG  ARG A  51      12.857   6.008   3.232  1.00  1.04           C  
ATOM    792  CD  ARG A  51      12.985   5.225   4.517  1.00  1.04           C  
ATOM    793  NE  ARG A  51      13.247   6.058   5.713  1.00  1.04           N  
ATOM    794  CZ  ARG A  51      13.505   5.563   6.964  1.00  1.04           C  
ATOM    795  NH1 ARG A  51      13.554   4.262   7.159  1.00  1.04           N  
ATOM    796  NH2 ARG A  51      13.710   6.391   7.985  1.00  1.04           N  
ATOM    797  H   ARG A  51      10.506   6.420   1.238  1.00  1.04           H  
ATOM    798  HA  ARG A  51      13.312   6.234   0.466  1.00  1.04           H  
ATOM    799 1HB  ARG A  51      11.595   4.582   2.328  1.00  1.04           H  
ATOM    800 2HB  ARG A  51      13.296   4.268   2.072  1.00  1.04           H  
ATOM    801 1HG  ARG A  51      13.791   6.531   3.037  1.00  1.04           H  
ATOM    802 2HG  ARG A  51      12.043   6.729   3.338  1.00  1.04           H  
ATOM    803 1HD  ARG A  51      12.059   4.702   4.669  1.00  1.04           H  
ATOM    804 2HD  ARG A  51      13.793   4.502   4.422  1.00  1.04           H  
ATOM    805  HE  ARG A  51      13.225   7.063   5.599  1.00  1.04           H  
ATOM    806 1HH1 ARG A  51      13.420   3.626   6.384  1.00  1.04           H  
ATOM    807 2HH1 ARG A  51      13.745   3.890   8.081  1.00  1.04           H  
ATOM    808 1HH2 ARG A  51      13.669   7.389   7.842  1.00  1.04           H  
ATOM    809 2HH2 ARG A  51      13.903   6.029   8.942  1.00  1.04           H  
ATOM    810  N   LYS A  52      11.300   4.369  -1.101  1.00  1.03           N  
ATOM    811  CA  LYS A  52      11.138   3.277  -2.049  1.00  1.03           C  
ATOM    812  C   LYS A  52      11.234   1.911  -1.386  1.00  1.03           C  
ATOM    813  O   LYS A  52      12.014   1.059  -1.824  1.00  1.03           O  
ATOM    814  CB  LYS A  52      12.157   3.394  -3.183  1.00  1.03           C  
ATOM    815  CG  LYS A  52      12.012   4.671  -4.004  1.00  1.03           C  
ATOM    816  CD  LYS A  52      13.019   4.724  -5.142  1.00  1.03           C  
ATOM    817  CE  LYS A  52      12.889   6.020  -5.932  1.00  1.03           C  
ATOM    818  NZ  LYS A  52      13.894   6.105  -7.027  1.00  1.03           N  
ATOM    819  H   LYS A  52      10.564   5.072  -1.076  1.00  1.03           H  
ATOM    820  HA  LYS A  52      10.139   3.362  -2.481  1.00  1.03           H  
ATOM    821 1HB  LYS A  52      13.169   3.356  -2.790  1.00  1.03           H  
ATOM    822 2HB  LYS A  52      12.040   2.549  -3.859  1.00  1.03           H  
ATOM    823 1HG  LYS A  52      11.003   4.724  -4.413  1.00  1.03           H  
ATOM    824 2HG  LYS A  52      12.162   5.538  -3.353  1.00  1.03           H  
ATOM    825 1HD  LYS A  52      14.028   4.655  -4.735  1.00  1.03           H  
ATOM    826 2HD  LYS A  52      12.857   3.881  -5.814  1.00  1.03           H  
ATOM    827 1HE  LYS A  52      11.891   6.075  -6.364  1.00  1.03           H  
ATOM    828 2HE  LYS A  52      13.029   6.865  -5.256  1.00  1.03           H  
ATOM    829 1HZ  LYS A  52      13.776   6.976  -7.526  1.00  1.03           H  
ATOM    830 2HZ  LYS A  52      14.825   6.066  -6.635  1.00  1.03           H  
ATOM    831 3HZ  LYS A  52      13.765   5.332  -7.664  1.00  1.03           H  
ATOM    832  N   VAL A  53      10.420   1.690  -0.351  1.00  1.00           N  
ATOM    833  CA  VAL A  53      10.436   0.433   0.382  1.00  1.00           C  
ATOM    834  C   VAL A  53       9.009  -0.144   0.467  1.00  1.00           C  
ATOM    835  O   VAL A  53       8.451  -0.257   1.561  1.00  1.00           O  
ATOM    836  CB  VAL A  53      11.002   0.651   1.796  1.00  1.00           C  
ATOM    837  CG1 VAL A  53      12.488   0.928   1.750  1.00  1.00           C  
ATOM    838  CG2 VAL A  53      10.295   1.744   2.427  1.00  1.00           C  
ATOM    839  H   VAL A  53       9.778   2.429  -0.046  1.00  1.00           H  
ATOM    840  HA  VAL A  53      11.106  -0.258  -0.118  1.00  1.00           H  
ATOM    841  HB  VAL A  53      10.851  -0.234   2.376  1.00  1.00           H  
ATOM    842 1HG1 VAL A  53      12.863   1.065   2.762  1.00  1.00           H  
ATOM    843 2HG1 VAL A  53      12.997   0.086   1.283  1.00  1.00           H  
ATOM    844 3HG1 VAL A  53      12.674   1.821   1.177  1.00  1.00           H  
ATOM    845 1HG2 VAL A  53      10.671   1.894   3.436  1.00  1.00           H  
ATOM    846 2HG2 VAL A  53      10.433   2.649   1.842  1.00  1.00           H  
ATOM    847 3HG2 VAL A  53       9.242   1.484   2.459  1.00  1.00           H  
ATOM    848  N   PRO A  54       8.429  -0.587  -0.675  1.00  0.97           N  
ATOM    849  CA  PRO A  54       7.025  -0.924  -0.901  1.00  0.97           C  
ATOM    850  C   PRO A  54       6.493  -2.073  -0.061  1.00  0.97           C  
ATOM    851  O   PRO A  54       5.289  -2.280   0.000  1.00  0.97           O  
ATOM    852  CB  PRO A  54       7.000  -1.308  -2.388  1.00  0.97           C  
ATOM    853  CG  PRO A  54       8.400  -1.738  -2.704  1.00  0.97           C  
ATOM    854  CD  PRO A  54       9.275  -0.855  -1.866  1.00  0.97           C  
ATOM    855  HA  PRO A  54       6.417  -0.023  -0.731  1.00  0.97           H  
ATOM    856 1HB  PRO A  54       6.266  -2.111  -2.551  1.00  0.97           H  
ATOM    857 2HB  PRO A  54       6.673  -0.450  -2.992  1.00  0.97           H  
ATOM    858 1HG  PRO A  54       8.526  -2.805  -2.471  1.00  0.97           H  
ATOM    859 2HG  PRO A  54       8.596  -1.625  -3.781  1.00  0.97           H  
ATOM    860 1HD  PRO A  54      10.179  -1.418  -1.622  1.00  0.97           H  
ATOM    861 2HD  PRO A  54       9.486   0.064  -2.416  1.00  0.97           H  
ATOM    862  N   GLY A  55       7.369  -2.882   0.511  1.00  0.94           N  
ATOM    863  CA  GLY A  55       6.904  -3.983   1.337  1.00  0.94           C  
ATOM    864  C   GLY A  55       6.867  -3.638   2.829  1.00  0.94           C  
ATOM    865  O   GLY A  55       6.484  -4.477   3.637  1.00  0.94           O  
ATOM    866  H   GLY A  55       8.357  -2.713   0.416  1.00  0.94           H  
ATOM    867 1HA  GLY A  55       5.909  -4.284   1.009  1.00  0.94           H  
ATOM    868 2HA  GLY A  55       7.556  -4.841   1.183  1.00  0.94           H  
ATOM    869  N   TYR A  56       7.209  -2.400   3.205  1.00  0.90           N  
ATOM    870  CA  TYR A  56       7.292  -2.043   4.628  1.00  0.90           C  
ATOM    871  C   TYR A  56       5.992  -2.310   5.401  1.00  0.90           C  
ATOM    872  O   TYR A  56       5.961  -3.092   6.357  1.00  0.90           O  
ATOM    873  CB  TYR A  56       7.653  -0.548   4.753  1.00  0.90           C  
ATOM    874  CG  TYR A  56       7.826  -0.058   6.174  1.00  0.90           C  
ATOM    875  CD1 TYR A  56       9.072  -0.171   6.783  1.00  0.90           C  
ATOM    876  CD2 TYR A  56       6.751   0.477   6.878  1.00  0.90           C  
ATOM    877  CE1 TYR A  56       9.245   0.265   8.085  1.00  0.90           C  
ATOM    878  CE2 TYR A  56       6.917   0.897   8.186  1.00  0.90           C  
ATOM    879  CZ  TYR A  56       8.150   0.799   8.793  1.00  0.90           C  
ATOM    880  OH  TYR A  56       8.310   1.223  10.102  1.00  0.90           O  
ATOM    881  H   TYR A  56       7.480  -1.706   2.506  1.00  0.90           H  
ATOM    882  HA  TYR A  56       8.067  -2.640   5.094  1.00  0.90           H  
ATOM    883 1HB  TYR A  56       8.589  -0.366   4.220  1.00  0.90           H  
ATOM    884 2HB  TYR A  56       6.887   0.058   4.269  1.00  0.90           H  
ATOM    885  HD1 TYR A  56       9.912  -0.595   6.230  1.00  0.90           H  
ATOM    886  HD2 TYR A  56       5.775   0.557   6.402  1.00  0.90           H  
ATOM    887  HE1 TYR A  56      10.222   0.182   8.560  1.00  0.90           H  
ATOM    888  HE2 TYR A  56       6.077   1.307   8.738  1.00  0.90           H  
ATOM    889  HH  TYR A  56       9.242   1.189  10.339  1.00  0.90           H  
ATOM    890  N   TYR A  57       4.896  -1.730   4.926  1.00  0.86           N  
ATOM    891  CA  TYR A  57       3.589  -1.852   5.572  1.00  0.86           C  
ATOM    892  C   TYR A  57       3.037  -3.278   5.543  1.00  0.86           C  
ATOM    893  O   TYR A  57       2.208  -3.647   6.371  1.00  0.86           O  
ATOM    894  CB  TYR A  57       2.616  -0.850   4.970  1.00  0.86           C  
ATOM    895  CG  TYR A  57       1.322  -0.680   5.718  1.00  0.86           C  
ATOM    896  CD1 TYR A  57       1.328  -0.446   7.089  1.00  0.86           C  
ATOM    897  CD2 TYR A  57       0.126  -0.703   5.029  1.00  0.86           C  
ATOM    898  CE1 TYR A  57       0.139  -0.256   7.761  1.00  0.86           C  
ATOM    899  CE2 TYR A  57      -1.061  -0.510   5.700  1.00  0.86           C  
ATOM    900  CZ  TYR A  57      -1.059  -0.289   7.060  1.00  0.86           C  
ATOM    901  OH  TYR A  57      -2.248  -0.098   7.726  1.00  0.86           O  
ATOM    902  H   TYR A  57       4.984  -1.144   4.106  1.00  0.86           H  
ATOM    903  HA  TYR A  57       3.714  -1.586   6.623  1.00  0.86           H  
ATOM    904 1HB  TYR A  57       3.093   0.121   4.870  1.00  0.86           H  
ATOM    905 2HB  TYR A  57       2.363  -1.184   3.974  1.00  0.86           H  
ATOM    906  HD1 TYR A  57       2.273  -0.418   7.636  1.00  0.86           H  
ATOM    907  HD2 TYR A  57       0.120  -0.870   3.955  1.00  0.86           H  
ATOM    908  HE1 TYR A  57       0.145  -0.078   8.837  1.00  0.86           H  
ATOM    909  HE2 TYR A  57      -2.004  -0.530   5.152  1.00  0.86           H  
ATOM    910  HH  TYR A  57      -2.978  -0.198   7.108  1.00  0.86           H  
ATOM    911  N   GLY A  58       3.456  -4.072   4.556  1.00  0.83           N  
ATOM    912  CA  GLY A  58       2.972  -5.444   4.417  1.00  0.83           C  
ATOM    913  C   GLY A  58       3.690  -6.414   5.364  1.00  0.83           C  
ATOM    914  O   GLY A  58       3.326  -7.589   5.457  1.00  0.83           O  
ATOM    915  H   GLY A  58       4.150  -3.727   3.905  1.00  0.83           H  
ATOM    916 1HA  GLY A  58       1.900  -5.470   4.609  1.00  0.83           H  
ATOM    917 2HA  GLY A  58       3.119  -5.770   3.389  1.00  0.83           H  
ATOM    918  N   ILE A  59       4.712  -5.914   6.054  1.00  0.81           N  
ATOM    919  CA  ILE A  59       5.517  -6.669   6.998  1.00  0.81           C  
ATOM    920  C   ILE A  59       5.282  -6.191   8.429  1.00  0.81           C  
ATOM    921  O   ILE A  59       5.125  -6.997   9.351  1.00  0.81           O  
ATOM    922  CB  ILE A  59       7.008  -6.593   6.602  1.00  0.81           C  
ATOM    923  CG1 ILE A  59       7.197  -7.297   5.244  1.00  0.81           C  
ATOM    924  CG2 ILE A  59       7.908  -7.192   7.675  1.00  0.81           C  
ATOM    925  CD1 ILE A  59       8.548  -7.112   4.628  1.00  0.81           C  
ATOM    926  H   ILE A  59       4.961  -4.935   5.930  1.00  0.81           H  
ATOM    927  HA  ILE A  59       5.218  -7.714   6.943  1.00  0.81           H  
ATOM    928  HB  ILE A  59       7.275  -5.542   6.457  1.00  0.81           H  
ATOM    929 1HG1 ILE A  59       7.028  -8.362   5.386  1.00  0.81           H  
ATOM    930 2HG1 ILE A  59       6.457  -6.921   4.542  1.00  0.81           H  
ATOM    931 1HG2 ILE A  59       8.946  -7.108   7.366  1.00  0.81           H  
ATOM    932 2HG2 ILE A  59       7.765  -6.658   8.604  1.00  0.81           H  
ATOM    933 3HG2 ILE A  59       7.657  -8.241   7.819  1.00  0.81           H  
ATOM    934 1HD1 ILE A  59       8.590  -7.646   3.680  1.00  0.81           H  
ATOM    935 2HD1 ILE A  59       8.706  -6.065   4.449  1.00  0.81           H  
ATOM    936 3HD1 ILE A  59       9.318  -7.496   5.297  1.00  0.81           H  
ATOM    937  N   LEU A  60       5.283  -4.877   8.619  1.00  0.78           N  
ATOM    938  CA  LEU A  60       5.163  -4.297   9.945  1.00  0.78           C  
ATOM    939  C   LEU A  60       3.776  -3.773  10.285  1.00  0.78           C  
ATOM    940  O   LEU A  60       3.381  -2.677   9.887  1.00  0.78           O  
ATOM    941  CB  LEU A  60       6.172  -3.186  10.040  1.00  0.78           C  
ATOM    942  CG  LEU A  60       7.615  -3.668   9.780  1.00  0.78           C  
ATOM    943  CD1 LEU A  60       8.457  -2.516   9.800  1.00  0.78           C  
ATOM    944  CD2 LEU A  60       8.036  -4.703  10.826  1.00  0.78           C  
ATOM    945  H   LEU A  60       5.404  -4.257   7.819  1.00  0.78           H  
ATOM    946  HA  LEU A  60       5.421  -5.064  10.673  1.00  0.78           H  
ATOM    947 1HB  LEU A  60       5.929  -2.422   9.295  1.00  0.78           H  
ATOM    948 2HB  LEU A  60       6.127  -2.738  11.035  1.00  0.78           H  
ATOM    949  HG  LEU A  60       7.689  -4.116   8.788  1.00  0.78           H  
ATOM    950 1HD1 LEU A  60       9.485  -2.773   9.611  1.00  0.78           H  
ATOM    951 2HD1 LEU A  60       8.088  -1.892   9.033  1.00  0.78           H  
ATOM    952 3HD1 LEU A  60       8.380  -2.022  10.749  1.00  0.78           H  
ATOM    953 1HD2 LEU A  60       9.064  -5.018  10.630  1.00  0.78           H  
ATOM    954 2HD2 LEU A  60       7.976  -4.269  11.807  1.00  0.78           H  
ATOM    955 3HD2 LEU A  60       7.375  -5.567  10.777  1.00  0.78           H  
ATOM    956  N   VAL A  61       3.058  -4.549  11.089  1.00  0.76           N  
ATOM    957  CA  VAL A  61       1.683  -4.236  11.464  1.00  0.76           C  
ATOM    958  C   VAL A  61       1.547  -3.056  12.430  1.00  0.76           C  
ATOM    959  O   VAL A  61       0.500  -2.399  12.472  1.00  0.76           O  
ATOM    960  CB  VAL A  61       1.027  -5.495  12.055  1.00  0.76           C  
ATOM    961  CG1 VAL A  61       1.015  -6.588  10.995  1.00  0.76           C  
ATOM    962  CG2 VAL A  61       1.812  -5.981  13.272  1.00  0.76           C  
ATOM    963  H   VAL A  61       3.464  -5.425  11.395  1.00  0.76           H  
ATOM    964  HA  VAL A  61       1.145  -3.982  10.548  1.00  0.76           H  
ATOM    965  HB  VAL A  61      -0.002  -5.272  12.337  1.00  0.76           H  
ATOM    966 1HG1 VAL A  61       0.545  -7.485  11.399  1.00  0.76           H  
ATOM    967 2HG1 VAL A  61       0.455  -6.244  10.125  1.00  0.76           H  
ATOM    968 3HG1 VAL A  61       2.042  -6.818  10.698  1.00  0.76           H  
ATOM    969 1HG2 VAL A  61       1.340  -6.878  13.668  1.00  0.76           H  
ATOM    970 2HG2 VAL A  61       2.835  -6.211  12.971  1.00  0.76           H  
ATOM    971 3HG2 VAL A  61       1.831  -5.232  14.038  1.00  0.76           H  
ATOM    972  N   ARG A  62       2.595  -2.795  13.212  1.00  0.74           N  
ATOM    973  CA  ARG A  62       2.592  -1.694  14.173  1.00  0.74           C  
ATOM    974  C   ARG A  62       3.881  -0.866  14.137  1.00  0.74           C  
ATOM    975  O   ARG A  62       4.763  -1.090  14.973  1.00  0.74           O  
ATOM    976  CB  ARG A  62       2.382  -2.194  15.600  1.00  0.74           C  
ATOM    977  CG  ARG A  62       1.023  -2.844  15.877  1.00  0.74           C  
ATOM    978  CD  ARG A  62      -0.075  -1.853  15.847  1.00  0.74           C  
ATOM    979  NE  ARG A  62      -1.355  -2.458  16.164  1.00  0.74           N  
ATOM    980  CZ  ARG A  62      -2.196  -3.026  15.268  1.00  0.74           C  
ATOM    981  NH1 ARG A  62      -1.897  -3.077  13.983  1.00  0.74           N  
ATOM    982  NH2 ARG A  62      -3.341  -3.540  15.690  1.00  0.74           N  
ATOM    983  H   ARG A  62       3.416  -3.374  13.121  1.00  0.74           H  
ATOM    984  HA  ARG A  62       1.753  -1.040  13.940  1.00  0.74           H  
ATOM    985 1HB  ARG A  62       3.151  -2.927  15.840  1.00  0.74           H  
ATOM    986 2HB  ARG A  62       2.495  -1.361  16.295  1.00  0.74           H  
ATOM    987 1HG  ARG A  62       0.796  -3.593  15.140  1.00  0.74           H  
ATOM    988 2HG  ARG A  62       1.038  -3.305  16.864  1.00  0.74           H  
ATOM    989 1HD  ARG A  62       0.122  -1.068  16.575  1.00  0.74           H  
ATOM    990 2HD  ARG A  62      -0.142  -1.415  14.851  1.00  0.74           H  
ATOM    991  HE  ARG A  62      -1.644  -2.451  17.132  1.00  0.74           H  
ATOM    992 1HH1 ARG A  62      -1.013  -2.691  13.617  1.00  0.74           H  
ATOM    993 2HH1 ARG A  62      -2.541  -3.504  13.337  1.00  0.74           H  
ATOM    994 1HH2 ARG A  62      -3.579  -3.507  16.671  1.00  0.74           H  
ATOM    995 2HH2 ARG A  62      -3.975  -3.966  15.030  1.00  0.74           H  
ATOM    996  N   PRO A  63       4.050   0.042  13.155  1.00  0.72           N  
ATOM    997  CA  PRO A  63       5.191   0.924  12.999  1.00  0.72           C  
ATOM    998  C   PRO A  63       5.356   1.785  14.242  1.00  0.72           C  
ATOM    999  O   PRO A  63       4.372   2.167  14.883  1.00  0.72           O  
ATOM   1000  CB  PRO A  63       4.811   1.775  11.786  1.00  0.72           C  
ATOM   1001  CG  PRO A  63       3.825   0.925  11.021  1.00  0.72           C  
ATOM   1002  CD  PRO A  63       3.043   0.195  12.080  1.00  0.72           C  
ATOM   1003  HA  PRO A  63       6.095   0.327  12.803  1.00  0.72           H  
ATOM   1004 1HB  PRO A  63       4.380   2.732  12.119  1.00  0.72           H  
ATOM   1005 2HB  PRO A  63       5.712   2.015  11.201  1.00  0.72           H  
ATOM   1006 1HG  PRO A  63       3.191   1.558  10.402  1.00  0.72           H  
ATOM   1007 2HG  PRO A  63       4.351   0.234  10.338  1.00  0.72           H  
ATOM   1008 1HD  PRO A  63       2.185   0.795  12.419  1.00  0.72           H  
ATOM   1009 2HD  PRO A  63       2.744  -0.746  11.646  1.00  0.72           H  
ATOM   1010  N   MET A  64       6.595   2.106  14.566  1.00  0.71           N  
ATOM   1011  CA  MET A  64       6.910   2.930  15.722  1.00  0.71           C  
ATOM   1012  C   MET A  64       8.203   3.690  15.463  1.00  0.71           C  
ATOM   1013  O   MET A  64       9.072   3.218  14.726  1.00  0.71           O  
ATOM   1014  CB  MET A  64       7.004   2.058  16.980  1.00  0.71           C  
ATOM   1015  CG  MET A  64       7.206   2.811  18.301  1.00  0.71           C  
ATOM   1016  SD  MET A  64       5.848   3.930  18.639  1.00  0.71           S  
ATOM   1017  CE  MET A  64       4.524   2.757  18.775  1.00  0.71           C  
ATOM   1018  H   MET A  64       7.353   1.770  13.992  1.00  0.71           H  
ATOM   1019  HA  MET A  64       6.116   3.665  15.859  1.00  0.71           H  
ATOM   1020 1HB  MET A  64       6.098   1.458  17.075  1.00  0.71           H  
ATOM   1021 2HB  MET A  64       7.839   1.362  16.876  1.00  0.71           H  
ATOM   1022 1HG  MET A  64       7.266   2.090  19.115  1.00  0.71           H  
ATOM   1023 2HG  MET A  64       8.138   3.375  18.292  1.00  0.71           H  
ATOM   1024 1HE  MET A  64       3.596   3.272  18.966  1.00  0.71           H  
ATOM   1025 2HE  MET A  64       4.435   2.204  17.834  1.00  0.71           H  
ATOM   1026 3HE  MET A  64       4.734   2.061  19.590  1.00  0.71           H  
ATOM   1027  N   ASP A  65       8.321   4.863  16.056  1.00  0.70           N  
ATOM   1028  CA  ASP A  65       9.525   5.675  15.943  1.00  0.70           C  
ATOM   1029  C   ASP A  65       9.719   6.545  17.179  1.00  0.70           C  
ATOM   1030  O   ASP A  65       8.838   6.628  18.042  1.00  0.70           O  
ATOM   1031  CB  ASP A  65       9.444   6.509  14.662  1.00  0.70           C  
ATOM   1032  CG  ASP A  65       8.240   7.392  14.639  1.00  0.70           C  
ATOM   1033  OD1 ASP A  65       8.122   8.296  15.441  1.00  0.70           O  
ATOM   1034  OD2 ASP A  65       7.382   7.109  13.850  1.00  0.70           O  
ATOM   1035  H   ASP A  65       7.555   5.190  16.626  1.00  0.70           H  
ATOM   1036  HA  ASP A  65      10.385   5.015  15.853  1.00  0.70           H  
ATOM   1037 1HB  ASP A  65      10.329   7.138  14.575  1.00  0.70           H  
ATOM   1038 2HB  ASP A  65       9.428   5.856  13.787  1.00  0.70           H  
ATOM   1039  N   LEU A  66      10.872   7.201  17.269  1.00  0.69           N  
ATOM   1040  CA  LEU A  66      11.194   8.006  18.439  1.00  0.69           C  
ATOM   1041  C   LEU A  66      10.261   9.206  18.567  1.00  0.69           C  
ATOM   1042  O   LEU A  66       9.857   9.550  19.671  1.00  0.69           O  
ATOM   1043  CB  LEU A  66      12.654   8.421  18.349  1.00  0.69           C  
ATOM   1044  CG  LEU A  66      13.640   7.269  18.463  1.00  0.69           C  
ATOM   1045  CD1 LEU A  66      15.029   7.736  18.070  1.00  0.69           C  
ATOM   1046  CD2 LEU A  66      13.617   6.725  19.914  1.00  0.69           C  
ATOM   1047  H   LEU A  66      11.551   7.134  16.511  1.00  0.69           H  
ATOM   1048  HA  LEU A  66      11.070   7.382  19.322  1.00  0.69           H  
ATOM   1049 1HB  LEU A  66      12.811   8.904  17.420  1.00  0.69           H  
ATOM   1050 2HB  LEU A  66      12.864   9.130  19.148  1.00  0.69           H  
ATOM   1051  HG  LEU A  66      13.351   6.493  17.769  1.00  0.69           H  
ATOM   1052 1HD1 LEU A  66      15.709   6.894  18.123  1.00  0.69           H  
ATOM   1053 2HD1 LEU A  66      15.012   8.114  17.044  1.00  0.69           H  
ATOM   1054 3HD1 LEU A  66      15.358   8.512  18.735  1.00  0.69           H  
ATOM   1055 1HD2 LEU A  66      14.307   5.894  20.003  1.00  0.69           H  
ATOM   1056 2HD2 LEU A  66      13.914   7.516  20.604  1.00  0.69           H  
ATOM   1057 3HD2 LEU A  66      12.610   6.384  20.161  1.00  0.69           H  
ATOM   1058  N   GLY A  67       9.871   9.820  17.447  1.00  0.70           N  
ATOM   1059  CA  GLY A  67       8.954  10.960  17.463  1.00  0.70           C  
ATOM   1060  C   GLY A  67       7.653  10.591  18.175  1.00  0.70           C  
ATOM   1061  O   GLY A  67       7.206  11.284  19.099  1.00  0.70           O  
ATOM   1062  H   GLY A  67      10.224   9.520  16.536  1.00  0.70           H  
ATOM   1063 1HA  GLY A  67       9.424  11.808  17.955  1.00  0.70           H  
ATOM   1064 2HA  GLY A  67       8.740  11.252  16.434  1.00  0.70           H  
ATOM   1065  N   ILE A  68       7.048   9.486  17.749  1.00  0.71           N  
ATOM   1066  CA  ILE A  68       5.804   9.005  18.334  1.00  0.71           C  
ATOM   1067  C   ILE A  68       5.977   8.692  19.803  1.00  0.71           C  
ATOM   1068  O   ILE A  68       5.146   9.087  20.626  1.00  0.71           O  
ATOM   1069  CB  ILE A  68       5.345   7.716  17.650  1.00  0.71           C  
ATOM   1070  CG1 ILE A  68       4.912   7.963  16.223  1.00  0.71           C  
ATOM   1071  CG2 ILE A  68       4.238   7.085  18.430  1.00  0.71           C  
ATOM   1072  CD1 ILE A  68       4.770   6.676  15.448  1.00  0.71           C  
ATOM   1073  H   ILE A  68       7.471   8.970  16.968  1.00  0.71           H  
ATOM   1074  HA  ILE A  68       5.041   9.772  18.222  1.00  0.71           H  
ATOM   1075  HB  ILE A  68       6.192   7.029  17.608  1.00  0.71           H  
ATOM   1076 1HG1 ILE A  68       3.950   8.477  16.222  1.00  0.71           H  
ATOM   1077 2HG1 ILE A  68       5.648   8.593  15.718  1.00  0.71           H  
ATOM   1078 1HG2 ILE A  68       3.951   6.161  17.949  1.00  0.71           H  
ATOM   1079 2HG2 ILE A  68       4.582   6.879  19.440  1.00  0.71           H  
ATOM   1080 3HG2 ILE A  68       3.393   7.752  18.459  1.00  0.71           H  
ATOM   1081 1HD1 ILE A  68       4.457   6.894  14.425  1.00  0.71           H  
ATOM   1082 2HD1 ILE A  68       5.726   6.166  15.426  1.00  0.71           H  
ATOM   1083 3HD1 ILE A  68       4.054   6.051  15.929  1.00  0.71           H  
ATOM   1084  N   VAL A  69       7.059   7.995  20.147  1.00  0.73           N  
ATOM   1085  CA  VAL A  69       7.267   7.637  21.532  1.00  0.73           C  
ATOM   1086  C   VAL A  69       7.465   8.875  22.405  1.00  0.73           C  
ATOM   1087  O   VAL A  69       6.882   8.956  23.484  1.00  0.73           O  
ATOM   1088  CB  VAL A  69       8.434   6.674  21.698  1.00  0.73           C  
ATOM   1089  CG1 VAL A  69       8.673   6.501  23.115  1.00  0.73           C  
ATOM   1090  CG2 VAL A  69       8.100   5.349  21.075  1.00  0.73           C  
ATOM   1091  H   VAL A  69       7.727   7.691  19.432  1.00  0.73           H  
ATOM   1092  HA  VAL A  69       6.377   7.115  21.877  1.00  0.73           H  
ATOM   1093  HB  VAL A  69       9.327   7.094  21.235  1.00  0.73           H  
ATOM   1094 1HG1 VAL A  69       9.503   5.818  23.264  1.00  0.73           H  
ATOM   1095 2HG1 VAL A  69       8.890   7.468  23.522  1.00  0.73           H  
ATOM   1096 3HG1 VAL A  69       7.801   6.113  23.580  1.00  0.73           H  
ATOM   1097 1HG2 VAL A  69       8.931   4.653  21.209  1.00  0.73           H  
ATOM   1098 2HG2 VAL A  69       7.208   4.953  21.549  1.00  0.73           H  
ATOM   1099 3HG2 VAL A  69       7.917   5.494  20.023  1.00  0.73           H  
ATOM   1100  N   LEU A  70       8.234   9.860  21.930  1.00  0.76           N  
ATOM   1101  CA  LEU A  70       8.443  11.083  22.693  1.00  0.76           C  
ATOM   1102  C   LEU A  70       7.115  11.762  22.965  1.00  0.76           C  
ATOM   1103  O   LEU A  70       6.873  12.222  24.086  1.00  0.76           O  
ATOM   1104  CB  LEU A  70       9.305  12.068  21.885  1.00  0.76           C  
ATOM   1105  CG  LEU A  70      10.753  11.777  21.729  1.00  0.76           C  
ATOM   1106  CD1 LEU A  70      11.336  12.678  20.678  1.00  0.76           C  
ATOM   1107  CD2 LEU A  70      11.383  12.053  22.989  1.00  0.76           C  
ATOM   1108  H   LEU A  70       8.697   9.751  21.032  1.00  0.76           H  
ATOM   1109  HA  LEU A  70       8.929  10.836  23.635  1.00  0.76           H  
ATOM   1110 1HB  LEU A  70       8.888  12.131  20.882  1.00  0.76           H  
ATOM   1111 2HB  LEU A  70       9.220  13.049  22.345  1.00  0.76           H  
ATOM   1112  HG  LEU A  70      10.919  10.747  21.447  1.00  0.76           H  
ATOM   1113 1HD1 LEU A  70      12.390  12.487  20.582  1.00  0.76           H  
ATOM   1114 2HD1 LEU A  70      10.845  12.478  19.730  1.00  0.76           H  
ATOM   1115 3HD1 LEU A  70      11.178  13.716  20.960  1.00  0.76           H  
ATOM   1116 1HD2 LEU A  70      12.408  11.891  22.880  1.00  0.76           H  
ATOM   1117 2HD2 LEU A  70      11.213  13.091  23.264  1.00  0.76           H  
ATOM   1118 3HD2 LEU A  70      10.965  11.394  23.744  1.00  0.76           H  
ATOM   1119  N   ARG A  71       6.231  11.783  21.963  1.00  0.80           N  
ATOM   1120  CA  ARG A  71       4.913  12.374  22.127  1.00  0.80           C  
ATOM   1121  C   ARG A  71       4.080  11.583  23.147  1.00  0.80           C  
ATOM   1122  O   ARG A  71       3.415  12.171  24.004  1.00  0.80           O  
ATOM   1123  CB  ARG A  71       4.221  12.440  20.776  1.00  0.80           C  
ATOM   1124  CG  ARG A  71       4.802  13.459  19.815  1.00  0.80           C  
ATOM   1125  CD  ARG A  71       4.184  13.358  18.473  1.00  0.80           C  
ATOM   1126  NE  ARG A  71       4.737  14.332  17.545  1.00  0.80           N  
ATOM   1127  CZ  ARG A  71       4.488  14.359  16.222  1.00  0.80           C  
ATOM   1128  NH1 ARG A  71       3.695  13.460  15.682  1.00  0.80           N  
ATOM   1129  NH2 ARG A  71       5.041  15.291  15.465  1.00  0.80           N  
ATOM   1130  H   ARG A  71       6.495  11.403  21.050  1.00  0.80           H  
ATOM   1131  HA  ARG A  71       5.036  13.392  22.496  1.00  0.80           H  
ATOM   1132 1HB  ARG A  71       4.280  11.468  20.294  1.00  0.80           H  
ATOM   1133 2HB  ARG A  71       3.165  12.671  20.916  1.00  0.80           H  
ATOM   1134 1HG  ARG A  71       4.618  14.461  20.200  1.00  0.80           H  
ATOM   1135 2HG  ARG A  71       5.873  13.303  19.720  1.00  0.80           H  
ATOM   1136 1HD  ARG A  71       4.372  12.360  18.072  1.00  0.80           H  
ATOM   1137 2HD  ARG A  71       3.111  13.523  18.548  1.00  0.80           H  
ATOM   1138  HE  ARG A  71       5.353  15.041  17.922  1.00  0.80           H  
ATOM   1139 1HH1 ARG A  71       3.273  12.747  16.262  1.00  0.80           H  
ATOM   1140 2HH1 ARG A  71       3.508  13.481  14.690  1.00  0.80           H  
ATOM   1141 1HH2 ARG A  71       5.650  15.983  15.879  1.00  0.80           H  
ATOM   1142 2HH2 ARG A  71       4.854  15.312  14.473  1.00  0.80           H  
ATOM   1143  N   LYS A  72       4.179  10.245  23.116  1.00  0.85           N  
ATOM   1144  CA  LYS A  72       3.473   9.402  24.083  1.00  0.85           C  
ATOM   1145  C   LYS A  72       3.982   9.648  25.511  1.00  0.85           C  
ATOM   1146  O   LYS A  72       3.220   9.582  26.488  1.00  0.85           O  
ATOM   1147  CB  LYS A  72       3.602   7.921  23.720  1.00  0.85           C  
ATOM   1148  CG  LYS A  72       2.784   7.454  22.494  1.00  0.85           C  
ATOM   1149  CD  LYS A  72       3.055   5.975  22.167  1.00  0.85           C  
ATOM   1150  CE  LYS A  72       2.290   5.476  20.946  1.00  0.85           C  
ATOM   1151  NZ  LYS A  72       0.875   5.178  21.219  1.00  0.85           N  
ATOM   1152  H   LYS A  72       4.732   9.803  22.382  1.00  0.85           H  
ATOM   1153  HA  LYS A  72       2.415   9.665  24.055  1.00  0.85           H  
ATOM   1154 1HB  LYS A  72       4.645   7.680  23.542  1.00  0.85           H  
ATOM   1155 2HB  LYS A  72       3.272   7.341  24.562  1.00  0.85           H  
ATOM   1156 1HG  LYS A  72       1.728   7.564  22.729  1.00  0.85           H  
ATOM   1157 2HG  LYS A  72       3.019   8.073  21.632  1.00  0.85           H  
ATOM   1158 1HD  LYS A  72       4.124   5.820  22.007  1.00  0.85           H  
ATOM   1159 2HD  LYS A  72       2.743   5.374  23.000  1.00  0.85           H  
ATOM   1160 1HE  LYS A  72       2.319   6.235  20.182  1.00  0.85           H  
ATOM   1161 2HE  LYS A  72       2.769   4.585  20.584  1.00  0.85           H  
ATOM   1162 1HZ  LYS A  72       0.420   4.868  20.376  1.00  0.85           H  
ATOM   1163 2HZ  LYS A  72       0.806   4.454  21.909  1.00  0.85           H  
ATOM   1164 3HZ  LYS A  72       0.389   6.017  21.533  1.00  0.85           H  
ATOM   1165  N   LEU A  73       5.268   9.977  25.662  1.00  0.89           N  
ATOM   1166  CA  LEU A  73       5.734  10.261  27.011  1.00  0.89           C  
ATOM   1167  C   LEU A  73       5.349  11.670  27.438  1.00  0.89           C  
ATOM   1168  O   LEU A  73       4.840  11.865  28.542  1.00  0.89           O  
ATOM   1169  CB  LEU A  73       7.256  10.151  27.149  1.00  0.89           C  
ATOM   1170  CG  LEU A  73       7.790   8.781  27.485  1.00  0.89           C  
ATOM   1171  CD1 LEU A  73       7.649   7.918  26.280  1.00  0.89           C  
ATOM   1172  CD2 LEU A  73       9.226   8.911  27.974  1.00  0.89           C  
ATOM   1173  H   LEU A  73       5.899   9.990  24.858  1.00  0.89           H  
ATOM   1174  HA  LEU A  73       5.273   9.552  27.694  1.00  0.89           H  
ATOM   1175 1HB  LEU A  73       7.703  10.455  26.199  1.00  0.89           H  
ATOM   1176 2HB  LEU A  73       7.590  10.843  27.923  1.00  0.89           H  
ATOM   1177  HG  LEU A  73       7.186   8.336  28.270  1.00  0.89           H  
ATOM   1178 1HD1 LEU A  73       8.001   6.931  26.474  1.00  0.89           H  
ATOM   1179 2HD1 LEU A  73       6.605   7.874  25.979  1.00  0.89           H  
ATOM   1180 3HD1 LEU A  73       8.235   8.362  25.490  1.00  0.89           H  
ATOM   1181 1HD2 LEU A  73       9.619   7.926  28.219  1.00  0.89           H  
ATOM   1182 2HD2 LEU A  73       9.820   9.368  27.194  1.00  0.89           H  
ATOM   1183 3HD2 LEU A  73       9.256   9.546  28.865  1.00  0.89           H  
ATOM   1184  N   ASP A  74       5.551  12.656  26.565  1.00  0.93           N  
ATOM   1185  CA  ASP A  74       5.293  14.038  26.941  1.00  0.93           C  
ATOM   1186  C   ASP A  74       3.815  14.306  27.247  1.00  0.93           C  
ATOM   1187  O   ASP A  74       3.506  15.146  28.096  1.00  0.93           O  
ATOM   1188  CB  ASP A  74       5.825  15.016  25.895  1.00  0.93           C  
ATOM   1189  CG  ASP A  74       5.993  16.431  26.490  1.00  0.93           C  
ATOM   1190  OD1 ASP A  74       6.748  16.563  27.465  1.00  0.93           O  
ATOM   1191  OD2 ASP A  74       5.407  17.353  25.994  1.00  0.93           O  
ATOM   1192  H   ASP A  74       5.934  12.451  25.645  1.00  0.93           H  
ATOM   1193  HA  ASP A  74       5.855  14.231  27.848  1.00  0.93           H  
ATOM   1194 1HB  ASP A  74       6.786  14.661  25.514  1.00  0.93           H  
ATOM   1195 2HB  ASP A  74       5.130  15.055  25.051  1.00  0.93           H  
ATOM   1196  N   ASN A  75       2.906  13.565  26.600  1.00  0.97           N  
ATOM   1197  CA  ASN A  75       1.473  13.726  26.824  1.00  0.97           C  
ATOM   1198  C   ASN A  75       0.954  12.804  27.924  1.00  0.97           C  
ATOM   1199  O   ASN A  75      -0.249  12.766  28.179  1.00  0.97           O  
ATOM   1200  CB  ASN A  75       0.692  13.432  25.560  1.00  0.97           C  
ATOM   1201  CG  ASN A  75       0.812  14.468  24.499  1.00  0.97           C  
ATOM   1202  OD1 ASN A  75       0.836  15.672  24.778  1.00  0.97           O  
ATOM   1203  ND2 ASN A  75       0.880  14.029  23.271  1.00  0.97           N  
ATOM   1204  H   ASN A  75       3.212  12.907  25.881  1.00  0.97           H  
ATOM   1205  HA  ASN A  75       1.284  14.753  27.139  1.00  0.97           H  
ATOM   1206 1HB  ASN A  75       1.017  12.468  25.150  1.00  0.97           H  
ATOM   1207 2HB  ASN A  75      -0.342  13.330  25.816  1.00  0.97           H  
ATOM   1208 1HD2 ASN A  75       0.958  14.674  22.512  1.00  0.97           H  
ATOM   1209 2HD2 ASN A  75       0.856  13.043  23.097  1.00  0.97           H  
ATOM   1210  N   ASN A  76       1.866  12.109  28.604  1.00  0.99           N  
ATOM   1211  CA  ASN A  76       1.565  11.154  29.664  1.00  0.99           C  
ATOM   1212  C   ASN A  76       0.660  10.005  29.223  1.00  0.99           C  
ATOM   1213  O   ASN A  76      -0.232   9.587  29.957  1.00  0.99           O  
ATOM   1214  CB  ASN A  76       0.969  11.853  30.870  1.00  0.99           C  
ATOM   1215  CG  ASN A  76       1.894  12.874  31.443  1.00  0.99           C  
ATOM   1216  OD1 ASN A  76       3.113  12.694  31.417  1.00  0.99           O  
ATOM   1217  ND2 ASN A  76       1.341  13.942  31.972  1.00  0.99           N  
ATOM   1218  H   ASN A  76       2.852  12.219  28.377  1.00  0.99           H  
ATOM   1219  HA  ASN A  76       2.510  10.700  29.973  1.00  0.99           H  
ATOM   1220 1HB  ASN A  76       0.022  12.327  30.617  1.00  0.99           H  
ATOM   1221 2HB  ASN A  76       0.761  11.108  31.639  1.00  0.99           H  
ATOM   1222 1HD2 ASN A  76       1.905  14.664  32.368  1.00  0.99           H  
ATOM   1223 2HD2 ASN A  76       0.334  14.044  31.997  1.00  0.99           H  
ATOM   1224  N   PHE A  77       0.870   9.503  28.006  1.00  1.01           N  
ATOM   1225  CA  PHE A  77       0.142   8.334  27.559  1.00  1.01           C  
ATOM   1226  C   PHE A  77       0.766   7.173  28.299  1.00  1.01           C  
ATOM   1227  O   PHE A  77       0.075   6.320  28.860  1.00  1.01           O  
ATOM   1228  CB  PHE A  77       0.238   8.153  26.055  1.00  1.01           C  
ATOM   1229  CG  PHE A  77      -0.494   6.980  25.509  1.00  1.01           C  
ATOM   1230  CD1 PHE A  77      -1.842   6.973  25.465  1.00  1.01           C  
ATOM   1231  CD2 PHE A  77       0.175   5.909  25.016  1.00  1.01           C  
ATOM   1232  CE1 PHE A  77      -2.549   5.917  24.945  1.00  1.01           C  
ATOM   1233  CE2 PHE A  77      -0.500   4.828  24.493  1.00  1.01           C  
ATOM   1234  CZ  PHE A  77      -1.876   4.837  24.457  1.00  1.01           C  
ATOM   1235  H   PHE A  77       1.603   9.876  27.411  1.00  1.01           H  
ATOM   1236  HA  PHE A  77      -0.901   8.428  27.846  1.00  1.01           H  
ATOM   1237 1HB  PHE A  77      -0.128   9.048  25.568  1.00  1.01           H  
ATOM   1238 2HB  PHE A  77       1.274   8.047  25.780  1.00  1.01           H  
ATOM   1239  HD1 PHE A  77      -2.346   7.823  25.859  1.00  1.01           H  
ATOM   1240  HD2 PHE A  77       1.242   5.926  25.038  1.00  1.01           H  
ATOM   1241  HE1 PHE A  77      -3.638   5.937  24.922  1.00  1.01           H  
ATOM   1242  HE2 PHE A  77       0.050   3.974  24.103  1.00  1.01           H  
ATOM   1243  HZ  PHE A  77      -2.423   3.992  24.041  1.00  1.01           H  
ATOM   1244  N   ALA A  78       2.105   7.136  28.272  1.00  1.00           N  
ATOM   1245  CA  ALA A  78       2.801   6.094  29.003  1.00  1.00           C  
ATOM   1246  C   ALA A  78       2.442   6.255  30.458  1.00  1.00           C  
ATOM   1247  O   ALA A  78       2.499   7.364  30.985  1.00  1.00           O  
ATOM   1248  CB  ALA A  78       4.314   6.184  28.844  1.00  1.00           C  
ATOM   1249  H   ALA A  78       2.606   7.866  27.766  1.00  1.00           H  
ATOM   1250  HA  ALA A  78       2.446   5.128  28.655  1.00  1.00           H  
ATOM   1251 1HB  ALA A  78       4.786   5.385  29.426  1.00  1.00           H  
ATOM   1252 2HB  ALA A  78       4.592   6.089  27.836  1.00  1.00           H  
ATOM   1253 3HB  ALA A  78       4.658   7.150  29.212  1.00  1.00           H  
ATOM   1254  N   LEU A  79       2.146   5.166  31.134  1.00  0.99           N  
ATOM   1255  CA  LEU A  79       1.832   5.253  32.542  1.00  0.99           C  
ATOM   1256  C   LEU A  79       3.042   4.870  33.379  1.00  0.99           C  
ATOM   1257  O   LEU A  79       3.096   5.151  34.577  1.00  0.99           O  
ATOM   1258  CB  LEU A  79       0.613   4.389  32.842  1.00  0.99           C  
ATOM   1259  CG  LEU A  79      -0.665   4.811  32.044  1.00  0.99           C  
ATOM   1260  CD1 LEU A  79      -1.798   3.869  32.376  1.00  0.99           C  
ATOM   1261  CD2 LEU A  79      -1.028   6.279  32.367  1.00  0.99           C  
ATOM   1262  H   LEU A  79       2.108   4.273  30.658  1.00  0.99           H  
ATOM   1263  HA  LEU A  79       1.571   6.285  32.776  1.00  0.99           H  
ATOM   1264 1HB  LEU A  79       0.848   3.356  32.582  1.00  0.99           H  
ATOM   1265 2HB  LEU A  79       0.391   4.444  33.905  1.00  0.99           H  
ATOM   1266  HG  LEU A  79      -0.464   4.728  30.971  1.00  0.99           H  
ATOM   1267 1HD1 LEU A  79      -2.680   4.151  31.809  1.00  0.99           H  
ATOM   1268 2HD1 LEU A  79      -1.508   2.850  32.116  1.00  0.99           H  
ATOM   1269 3HD1 LEU A  79      -2.018   3.927  33.443  1.00  0.99           H  
ATOM   1270 1HD2 LEU A  79      -1.906   6.579  31.807  1.00  0.99           H  
ATOM   1271 2HD2 LEU A  79      -1.232   6.384  33.431  1.00  0.99           H  
ATOM   1272 3HD2 LEU A  79      -0.195   6.934  32.093  1.00  0.99           H  
ATOM   1273  N   ASP A  80       4.016   4.228  32.737  1.00  0.96           N  
ATOM   1274  CA  ASP A  80       5.229   3.797  33.420  1.00  0.96           C  
ATOM   1275  C   ASP A  80       6.378   3.567  32.432  1.00  0.96           C  
ATOM   1276  O   ASP A  80       6.178   3.359  31.229  1.00  0.96           O  
ATOM   1277  CB  ASP A  80       4.950   2.545  34.278  1.00  0.96           C  
ATOM   1278  CG  ASP A  80       5.977   2.326  35.431  1.00  0.96           C  
ATOM   1279  OD1 ASP A  80       6.937   3.072  35.498  1.00  0.96           O  
ATOM   1280  OD2 ASP A  80       5.797   1.406  36.196  1.00  0.96           O  
ATOM   1281  H   ASP A  80       3.898   4.038  31.751  1.00  0.96           H  
ATOM   1282  HA  ASP A  80       5.536   4.596  34.098  1.00  0.96           H  
ATOM   1283 1HB  ASP A  80       3.960   2.631  34.728  1.00  0.96           H  
ATOM   1284 2HB  ASP A  80       4.930   1.664  33.640  1.00  0.96           H  
ATOM   1285  N   VAL A  81       7.581   3.515  32.974  1.00  0.92           N  
ATOM   1286  CA  VAL A  81       8.774   3.343  32.163  1.00  0.92           C  
ATOM   1287  C   VAL A  81       8.856   2.071  31.328  1.00  0.92           C  
ATOM   1288  O   VAL A  81       9.205   2.183  30.162  1.00  0.92           O  
ATOM   1289  CB  VAL A  81      10.057   3.527  32.968  1.00  0.92           C  
ATOM   1290  CG1 VAL A  81      11.189   3.111  32.135  1.00  0.92           C  
ATOM   1291  CG2 VAL A  81      10.203   4.958  33.300  1.00  0.92           C  
ATOM   1292  H   VAL A  81       7.641   3.623  33.989  1.00  0.92           H  
ATOM   1293  HA  VAL A  81       8.780   4.173  31.456  1.00  0.92           H  
ATOM   1294  HB  VAL A  81      10.051   2.940  33.875  1.00  0.92           H  
ATOM   1295 1HG1 VAL A  81      12.121   3.255  32.674  1.00  0.92           H  
ATOM   1296 2HG1 VAL A  81      11.062   2.078  31.901  1.00  0.92           H  
ATOM   1297 3HG1 VAL A  81      11.199   3.695  31.227  1.00  0.92           H  
ATOM   1298 1HG2 VAL A  81      11.132   5.081  33.811  1.00  0.92           H  
ATOM   1299 2HG2 VAL A  81      10.215   5.534  32.405  1.00  0.92           H  
ATOM   1300 3HG2 VAL A  81       9.369   5.284  33.927  1.00  0.92           H  
ATOM   1301  N   PRO A  82       8.537   0.862  31.826  1.00  0.88           N  
ATOM   1302  CA  PRO A  82       8.565  -0.369  31.057  1.00  0.88           C  
ATOM   1303  C   PRO A  82       7.679  -0.289  29.815  1.00  0.88           C  
ATOM   1304  O   PRO A  82       7.884  -1.027  28.852  1.00  0.88           O  
ATOM   1305  CB  PRO A  82       8.031  -1.399  32.052  1.00  0.88           C  
ATOM   1306  CG  PRO A  82       8.356  -0.815  33.404  1.00  0.88           C  
ATOM   1307  CD  PRO A  82       8.154   0.662  33.230  1.00  0.88           C  
ATOM   1308  HA  PRO A  82       9.601  -0.601  30.785  1.00  0.88           H  
ATOM   1309 1HB  PRO A  82       6.949  -1.540  31.899  1.00  0.88           H  
ATOM   1310 2HB  PRO A  82       8.509  -2.374  31.879  1.00  0.88           H  
ATOM   1311 1HG  PRO A  82       7.692  -1.238  34.177  1.00  0.88           H  
ATOM   1312 2HG  PRO A  82       9.384  -1.069  33.693  1.00  0.88           H  
ATOM   1313 1HD  PRO A  82       7.106   0.866  33.358  1.00  0.88           H  
ATOM   1314 2HD  PRO A  82       8.772   1.198  33.935  1.00  0.88           H  
ATOM   1315  N   GLN A  83       6.690   0.608  29.817  1.00  0.83           N  
ATOM   1316  CA  GLN A  83       5.808   0.748  28.679  1.00  0.83           C  
ATOM   1317  C   GLN A  83       6.564   1.581  27.653  1.00  0.83           C  
ATOM   1318  O   GLN A  83       6.623   1.238  26.468  1.00  0.83           O  
ATOM   1319  CB  GLN A  83       4.523   1.422  29.130  1.00  0.83           C  
ATOM   1320  CG  GLN A  83       3.460   1.530  28.134  1.00  0.83           C  
ATOM   1321  CD  GLN A  83       2.310   2.266  28.743  1.00  0.83           C  
ATOM   1322  OE1 GLN A  83       2.506   2.823  29.830  1.00  0.83           O  
ATOM   1323  NE2 GLN A  83       1.147   2.285  28.108  1.00  0.83           N  
ATOM   1324  H   GLN A  83       6.544   1.250  30.591  1.00  0.83           H  
ATOM   1325  HA  GLN A  83       5.590  -0.232  28.257  1.00  0.83           H  
ATOM   1326 1HB  GLN A  83       4.127   0.902  30.000  1.00  0.83           H  
ATOM   1327 2HB  GLN A  83       4.751   2.435  29.439  1.00  0.83           H  
ATOM   1328 1HG  GLN A  83       3.853   2.086  27.311  1.00  0.83           H  
ATOM   1329 2HG  GLN A  83       3.135   0.540  27.813  1.00  0.83           H  
ATOM   1330 1HE2 GLN A  83       0.367   2.776  28.503  1.00  0.83           H  
ATOM   1331 2HE2 GLN A  83       1.037   1.797  27.242  1.00  0.83           H  
ATOM   1332  N   ALA A  84       7.206   2.654  28.138  1.00  0.79           N  
ATOM   1333  CA  ALA A  84       8.008   3.507  27.265  1.00  0.79           C  
ATOM   1334  C   ALA A  84       9.133   2.682  26.631  1.00  0.79           C  
ATOM   1335  O   ALA A  84       9.409   2.785  25.429  1.00  0.79           O  
ATOM   1336  CB  ALA A  84       8.589   4.662  28.063  1.00  0.79           C  
ATOM   1337  H   ALA A  84       7.114   2.878  29.132  1.00  0.79           H  
ATOM   1338  HA  ALA A  84       7.377   3.891  26.477  1.00  0.79           H  
ATOM   1339 1HB  ALA A  84       9.187   5.287  27.410  1.00  0.79           H  
ATOM   1340 2HB  ALA A  84       7.780   5.248  28.501  1.00  0.79           H  
ATOM   1341 3HB  ALA A  84       9.216   4.278  28.855  1.00  0.79           H  
ATOM   1342  N   ILE A  85       9.732   1.810  27.445  1.00  0.75           N  
ATOM   1343  CA  ILE A  85      10.807   0.945  26.998  1.00  0.75           C  
ATOM   1344  C   ILE A  85      10.303  -0.050  25.986  1.00  0.75           C  
ATOM   1345  O   ILE A  85      10.950  -0.265  24.961  1.00  0.75           O  
ATOM   1346  CB  ILE A  85      11.476   0.197  28.158  1.00  0.75           C  
ATOM   1347  CG1 ILE A  85      12.234   1.173  29.048  1.00  0.75           C  
ATOM   1348  CG2 ILE A  85      12.391  -0.898  27.637  1.00  0.75           C  
ATOM   1349  CD1 ILE A  85      12.689   0.547  30.321  1.00  0.75           C  
ATOM   1350  H   ILE A  85       9.444   1.779  28.419  1.00  0.75           H  
ATOM   1351  HA  ILE A  85      11.557   1.563  26.516  1.00  0.75           H  
ATOM   1352  HB  ILE A  85      10.704  -0.255  28.766  1.00  0.75           H  
ATOM   1353 1HG1 ILE A  85      13.102   1.550  28.521  1.00  0.75           H  
ATOM   1354 2HG1 ILE A  85      11.584   2.012  29.283  1.00  0.75           H  
ATOM   1355 1HG2 ILE A  85      12.834  -1.431  28.475  1.00  0.75           H  
ATOM   1356 2HG2 ILE A  85      11.804  -1.586  27.040  1.00  0.75           H  
ATOM   1357 3HG2 ILE A  85      13.172  -0.480  27.032  1.00  0.75           H  
ATOM   1358 1HD1 ILE A  85      13.213   1.282  30.921  1.00  0.75           H  
ATOM   1359 2HD1 ILE A  85      11.831   0.176  30.871  1.00  0.75           H  
ATOM   1360 3HD1 ILE A  85      13.355  -0.280  30.096  1.00  0.75           H  
ATOM   1361  N   ARG A  86       9.150  -0.664  26.254  1.00  0.72           N  
ATOM   1362  CA  ARG A  86       8.605  -1.626  25.321  1.00  0.72           C  
ATOM   1363  C   ARG A  86       8.391  -1.008  23.951  1.00  0.72           C  
ATOM   1364  O   ARG A  86       8.753  -1.614  22.948  1.00  0.72           O  
ATOM   1365  CB  ARG A  86       7.288  -2.191  25.837  1.00  0.72           C  
ATOM   1366  CG  ARG A  86       6.594  -3.146  24.871  1.00  0.72           C  
ATOM   1367  CD  ARG A  86       7.413  -4.356  24.583  1.00  0.72           C  
ATOM   1368  NE  ARG A  86       6.764  -5.227  23.613  1.00  0.72           N  
ATOM   1369  CZ  ARG A  86       5.944  -6.256  23.911  1.00  0.72           C  
ATOM   1370  NH1 ARG A  86       5.686  -6.560  25.169  1.00  0.72           N  
ATOM   1371  NH2 ARG A  86       5.400  -6.963  22.936  1.00  0.72           N  
ATOM   1372  H   ARG A  86       8.648  -0.490  27.123  1.00  0.72           H  
ATOM   1373  HA  ARG A  86       9.315  -2.447  25.225  1.00  0.72           H  
ATOM   1374 1HB  ARG A  86       7.457  -2.716  26.775  1.00  0.72           H  
ATOM   1375 2HB  ARG A  86       6.601  -1.370  26.042  1.00  0.72           H  
ATOM   1376 1HG  ARG A  86       5.645  -3.465  25.295  1.00  0.72           H  
ATOM   1377 2HG  ARG A  86       6.412  -2.631  23.919  1.00  0.72           H  
ATOM   1378 1HD  ARG A  86       8.373  -4.047  24.166  1.00  0.72           H  
ATOM   1379 2HD  ARG A  86       7.575  -4.920  25.499  1.00  0.72           H  
ATOM   1380  HE  ARG A  86       6.927  -5.008  22.610  1.00  0.72           H  
ATOM   1381 1HH1 ARG A  86       6.103  -6.020  25.914  1.00  0.72           H  
ATOM   1382 2HH1 ARG A  86       5.072  -7.332  25.387  1.00  0.72           H  
ATOM   1383 1HH2 ARG A  86       5.598  -6.725  21.967  1.00  0.72           H  
ATOM   1384 2HH2 ARG A  86       4.788  -7.732  23.150  1.00  0.72           H  
ATOM   1385  N   TRP A  87       7.878   0.220  23.886  1.00  0.70           N  
ATOM   1386  CA  TRP A  87       7.655   0.832  22.577  1.00  0.70           C  
ATOM   1387  C   TRP A  87       8.976   1.011  21.834  1.00  0.70           C  
ATOM   1388  O   TRP A  87       9.073   0.726  20.636  1.00  0.70           O  
ATOM   1389  CB  TRP A  87       7.001   2.183  22.736  1.00  0.70           C  
ATOM   1390  CG  TRP A  87       5.649   2.128  23.255  1.00  0.70           C  
ATOM   1391  CD1 TRP A  87       4.722   1.142  23.131  1.00  0.70           C  
ATOM   1392  CD2 TRP A  87       5.067   3.129  24.070  1.00  0.70           C  
ATOM   1393  NE1 TRP A  87       3.585   1.489  23.813  1.00  0.70           N  
ATOM   1394  CE2 TRP A  87       3.792   2.707  24.399  1.00  0.70           C  
ATOM   1395  CE3 TRP A  87       5.526   4.322  24.546  1.00  0.70           C  
ATOM   1396  CZ2 TRP A  87       2.974   3.463  25.194  1.00  0.70           C  
ATOM   1397  CZ3 TRP A  87       4.736   5.068  25.334  1.00  0.70           C  
ATOM   1398  CH2 TRP A  87       3.485   4.654  25.660  1.00  0.70           C  
ATOM   1399  H   TRP A  87       7.596   0.701  24.745  1.00  0.70           H  
ATOM   1400  HA  TRP A  87       7.004   0.180  21.993  1.00  0.70           H  
ATOM   1401 1HB  TRP A  87       7.605   2.805  23.403  1.00  0.70           H  
ATOM   1402 2HB  TRP A  87       6.968   2.668  21.769  1.00  0.70           H  
ATOM   1403  HD1 TRP A  87       4.865   0.214  22.572  1.00  0.70           H  
ATOM   1404  HE1 TRP A  87       2.747   0.933  23.883  1.00  0.70           H  
ATOM   1405  HE3 TRP A  87       6.514   4.640  24.297  1.00  0.70           H  
ATOM   1406  HZ2 TRP A  87       1.970   3.147  25.467  1.00  0.70           H  
ATOM   1407  HZ3 TRP A  87       5.132   6.011  25.697  1.00  0.70           H  
ATOM   1408  HH2 TRP A  87       2.876   5.276  26.297  1.00  0.70           H  
ATOM   1409  N   ILE A  88      10.011   1.422  22.559  1.00  0.69           N  
ATOM   1410  CA  ILE A  88      11.321   1.588  21.952  1.00  0.69           C  
ATOM   1411  C   ILE A  88      11.863   0.241  21.471  1.00  0.69           C  
ATOM   1412  O   ILE A  88      12.414   0.132  20.373  1.00  0.69           O  
ATOM   1413  CB  ILE A  88      12.291   2.253  22.926  1.00  0.69           C  
ATOM   1414  CG1 ILE A  88      11.839   3.679  23.153  1.00  0.69           C  
ATOM   1415  CG2 ILE A  88      13.675   2.196  22.357  1.00  0.69           C  
ATOM   1416  CD1 ILE A  88      12.535   4.330  24.259  1.00  0.69           C  
ATOM   1417  H   ILE A  88       9.878   1.656  23.546  1.00  0.69           H  
ATOM   1418  HA  ILE A  88      11.220   2.240  21.087  1.00  0.69           H  
ATOM   1419  HB  ILE A  88      12.265   1.738  23.886  1.00  0.69           H  
ATOM   1420 1HG1 ILE A  88      11.998   4.259  22.246  1.00  0.69           H  
ATOM   1421 2HG1 ILE A  88      10.772   3.671  23.379  1.00  0.69           H  
ATOM   1422 1HG2 ILE A  88      14.376   2.665  23.030  1.00  0.69           H  
ATOM   1423 2HG2 ILE A  88      13.936   1.154  22.227  1.00  0.69           H  
ATOM   1424 3HG2 ILE A  88      13.701   2.707  21.400  1.00  0.69           H  
ATOM   1425 1HD1 ILE A  88      12.176   5.292  24.372  1.00  0.69           H  
ATOM   1426 2HD1 ILE A  88      12.359   3.768  25.177  1.00  0.69           H  
ATOM   1427 3HD1 ILE A  88      13.590   4.368  24.032  1.00  0.69           H  
ATOM   1428  N   LEU A  89      11.720  -0.794  22.284  1.00  0.69           N  
ATOM   1429  CA  LEU A  89      12.198  -2.097  21.869  1.00  0.69           C  
ATOM   1430  C   LEU A  89      11.404  -2.600  20.652  1.00  0.69           C  
ATOM   1431  O   LEU A  89      11.983  -3.230  19.756  1.00  0.69           O  
ATOM   1432  CB  LEU A  89      12.145  -3.071  23.039  1.00  0.69           C  
ATOM   1433  CG  LEU A  89      13.143  -2.721  24.189  1.00  0.69           C  
ATOM   1434  CD1 LEU A  89      12.933  -3.682  25.336  1.00  0.69           C  
ATOM   1435  CD2 LEU A  89      14.586  -2.749  23.667  1.00  0.69           C  
ATOM   1436  H   LEU A  89      11.277  -0.671  23.194  1.00  0.69           H  
ATOM   1437  HA  LEU A  89      13.238  -2.000  21.574  1.00  0.69           H  
ATOM   1438 1HB  LEU A  89      11.134  -3.057  23.452  1.00  0.69           H  
ATOM   1439 2HB  LEU A  89      12.365  -4.074  22.680  1.00  0.69           H  
ATOM   1440  HG  LEU A  89      12.928  -1.720  24.554  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  89      13.609  -3.425  26.152  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  89      11.901  -3.612  25.681  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  89      13.137  -4.696  25.001  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  89      15.275  -2.493  24.468  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  89      14.830  -3.747  23.294  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  89      14.695  -2.031  22.862  1.00  0.69           H  
ATOM   1447  N   ASP A  90      10.089  -2.297  20.589  1.00  0.69           N  
ATOM   1448  CA  ASP A  90       9.272  -2.682  19.434  1.00  0.69           C  
ATOM   1449  C   ASP A  90       9.818  -2.006  18.176  1.00  0.69           C  
ATOM   1450  O   ASP A  90       9.874  -2.618  17.111  1.00  0.69           O  
ATOM   1451  CB  ASP A  90       7.787  -2.299  19.607  1.00  0.69           C  
ATOM   1452  CG  ASP A  90       6.967  -3.172  20.614  1.00  0.69           C  
ATOM   1453  OD1 ASP A  90       7.416  -4.238  21.017  1.00  0.69           O  
ATOM   1454  OD2 ASP A  90       5.875  -2.750  20.943  1.00  0.69           O  
ATOM   1455  H   ASP A  90       9.650  -1.805  21.364  1.00  0.69           H  
ATOM   1456  HA  ASP A  90       9.334  -3.760  19.308  1.00  0.69           H  
ATOM   1457 1HB  ASP A  90       7.730  -1.268  19.939  1.00  0.69           H  
ATOM   1458 2HB  ASP A  90       7.295  -2.344  18.635  1.00  0.69           H  
ATOM   1459  N   MET A  91      10.266  -0.754  18.308  1.00  0.69           N  
ATOM   1460  CA  MET A  91      10.849  -0.006  17.193  1.00  0.69           C  
ATOM   1461  C   MET A  91      12.065  -0.747  16.642  1.00  0.69           C  
ATOM   1462  O   MET A  91      12.192  -0.970  15.428  1.00  0.69           O  
ATOM   1463  CB  MET A  91      11.270   1.377  17.680  1.00  0.69           C  
ATOM   1464  CG  MET A  91      11.860   2.257  16.713  1.00  0.69           C  
ATOM   1465  SD  MET A  91      12.452   3.732  17.513  1.00  0.69           S  
ATOM   1466  CE  MET A  91      13.896   3.060  18.297  1.00  0.69           C  
ATOM   1467  H   MET A  91      10.161  -0.291  19.214  1.00  0.69           H  
ATOM   1468  HA  MET A  91      10.108   0.085  16.400  1.00  0.69           H  
ATOM   1469 1HB  MET A  91      10.416   1.880  18.135  1.00  0.69           H  
ATOM   1470 2HB  MET A  91      12.014   1.280  18.430  1.00  0.69           H  
ATOM   1471 1HG  MET A  91      12.693   1.741  16.271  1.00  0.69           H  
ATOM   1472 2HG  MET A  91      11.152   2.525  15.938  1.00  0.69           H  
ATOM   1473 1HE  MET A  91      14.413   3.836  18.849  1.00  0.69           H  
ATOM   1474 2HE  MET A  91      13.603   2.253  18.977  1.00  0.69           H  
ATOM   1475 3HE  MET A  91      14.556   2.662  17.534  1.00  0.69           H  
ATOM   1476  N   PHE A  92      12.957  -1.154  17.545  1.00  0.70           N  
ATOM   1477  CA  PHE A  92      14.153  -1.865  17.117  1.00  0.70           C  
ATOM   1478  C   PHE A  92      13.788  -3.221  16.519  1.00  0.70           C  
ATOM   1479  O   PHE A  92      14.374  -3.642  15.513  1.00  0.70           O  
ATOM   1480  CB  PHE A  92      15.116  -2.071  18.276  1.00  0.70           C  
ATOM   1481  CG  PHE A  92      15.736  -0.796  18.771  1.00  0.70           C  
ATOM   1482  CD1 PHE A  92      15.656  -0.470  20.109  1.00  0.70           C  
ATOM   1483  CD2 PHE A  92      16.361   0.091  17.907  1.00  0.70           C  
ATOM   1484  CE1 PHE A  92      16.182   0.692  20.583  1.00  0.70           C  
ATOM   1485  CE2 PHE A  92      16.885   1.267  18.382  1.00  0.70           C  
ATOM   1486  CZ  PHE A  92      16.781   1.559  19.730  1.00  0.70           C  
ATOM   1487  H   PHE A  92      12.798  -0.939  18.534  1.00  0.70           H  
ATOM   1488  HA  PHE A  92      14.650  -1.271  16.350  1.00  0.70           H  
ATOM   1489 1HB  PHE A  92      14.585  -2.537  19.111  1.00  0.70           H  
ATOM   1490 2HB  PHE A  92      15.918  -2.749  17.983  1.00  0.70           H  
ATOM   1491  HD1 PHE A  92      15.171  -1.158  20.782  1.00  0.70           H  
ATOM   1492  HD2 PHE A  92      16.424  -0.148  16.851  1.00  0.70           H  
ATOM   1493  HE1 PHE A  92      16.118   0.931  21.641  1.00  0.70           H  
ATOM   1494  HE2 PHE A  92      17.368   1.968  17.700  1.00  0.70           H  
ATOM   1495  HZ  PHE A  92      17.160   2.473  20.121  1.00  0.70           H  
ATOM   1496  N   SER A  93      12.802  -3.895  17.123  1.00  0.70           N  
ATOM   1497  CA  SER A  93      12.369  -5.197  16.648  1.00  0.70           C  
ATOM   1498  C   SER A  93      11.809  -5.063  15.239  1.00  0.70           C  
ATOM   1499  O   SER A  93      12.103  -5.884  14.375  1.00  0.70           O  
ATOM   1500  CB  SER A  93      11.328  -5.781  17.581  1.00  0.70           C  
ATOM   1501  OG  SER A  93      11.877  -6.027  18.850  1.00  0.70           O  
ATOM   1502  H   SER A  93      12.360  -3.506  17.955  1.00  0.70           H  
ATOM   1503  HA  SER A  93      13.231  -5.863  16.620  1.00  0.70           H  
ATOM   1504 1HB  SER A  93      10.493  -5.095  17.669  1.00  0.70           H  
ATOM   1505 2HB  SER A  93      10.945  -6.708  17.161  1.00  0.70           H  
ATOM   1506  HG  SER A  93      12.071  -5.139  19.225  1.00  0.70           H  
ATOM   1507  N   ASN A  94      11.036  -4.007  14.981  1.00  0.71           N  
ATOM   1508  CA  ASN A  94      10.487  -3.799  13.652  1.00  0.71           C  
ATOM   1509  C   ASN A  94      11.597  -3.641  12.624  1.00  0.71           C  
ATOM   1510  O   ASN A  94      11.524  -4.183  11.515  1.00  0.71           O  
ATOM   1511  CB  ASN A  94       9.615  -2.569  13.618  1.00  0.71           C  
ATOM   1512  CG  ASN A  94       8.238  -2.700  14.241  1.00  0.71           C  
ATOM   1513  OD1 ASN A  94       7.693  -3.791  14.459  1.00  0.71           O  
ATOM   1514  ND2 ASN A  94       7.664  -1.550  14.493  1.00  0.71           N  
ATOM   1515  H   ASN A  94      10.803  -3.355  15.728  1.00  0.71           H  
ATOM   1516  HA  ASN A  94       9.897  -4.674  13.378  1.00  0.71           H  
ATOM   1517 1HB  ASN A  94      10.131  -1.774  14.151  1.00  0.71           H  
ATOM   1518 2HB  ASN A  94       9.517  -2.239  12.608  1.00  0.71           H  
ATOM   1519 1HD2 ASN A  94       6.720  -1.493  14.872  1.00  0.71           H  
ATOM   1520 2HD2 ASN A  94       8.166  -0.718  14.282  1.00  0.71           H  
ATOM   1521  N   CYS A  95      12.668  -2.939  13.007  1.00  0.71           N  
ATOM   1522  CA  CYS A  95      13.791  -2.770  12.102  1.00  0.71           C  
ATOM   1523  C   CYS A  95      14.353  -4.147  11.769  1.00  0.71           C  
ATOM   1524  O   CYS A  95      14.595  -4.454  10.604  1.00  0.71           O  
ATOM   1525  CB  CYS A  95      14.882  -1.885  12.712  1.00  0.71           C  
ATOM   1526  SG  CYS A  95      16.234  -1.481  11.575  1.00  0.71           S  
ATOM   1527  H   CYS A  95      12.677  -2.490  13.927  1.00  0.71           H  
ATOM   1528  HA  CYS A  95      13.437  -2.301  11.186  1.00  0.71           H  
ATOM   1529 1HB  CYS A  95      14.439  -0.973  13.057  1.00  0.71           H  
ATOM   1530 2HB  CYS A  95      15.316  -2.383  13.575  1.00  0.71           H  
ATOM   1531  HG  CYS A  95      17.031  -0.916  12.482  1.00  0.71           H  
ATOM   1532  N   LEU A  96      14.543  -4.981  12.801  1.00  0.72           N  
ATOM   1533  CA  LEU A  96      15.089  -6.335  12.651  1.00  0.72           C  
ATOM   1534  C   LEU A  96      14.208  -7.232  11.788  1.00  0.72           C  
ATOM   1535  O   LEU A  96      14.712  -8.009  10.979  1.00  0.72           O  
ATOM   1536  CB  LEU A  96      15.330  -6.958  14.028  1.00  0.72           C  
ATOM   1537  CG  LEU A  96      15.934  -8.356  14.031  1.00  0.72           C  
ATOM   1538  CD1 LEU A  96      17.281  -8.319  13.323  1.00  0.72           C  
ATOM   1539  CD2 LEU A  96      16.088  -8.822  15.472  1.00  0.72           C  
ATOM   1540  H   LEU A  96      14.314  -4.645  13.739  1.00  0.72           H  
ATOM   1541  HA  LEU A  96      16.044  -6.276  12.153  1.00  0.72           H  
ATOM   1542 1HB  LEU A  96      15.987  -6.300  14.594  1.00  0.72           H  
ATOM   1543 2HB  LEU A  96      14.378  -7.014  14.548  1.00  0.72           H  
ATOM   1544  HG  LEU A  96      15.278  -9.043  13.492  1.00  0.72           H  
ATOM   1545 1HD1 LEU A  96      17.719  -9.317  13.318  1.00  0.72           H  
ATOM   1546 2HD1 LEU A  96      17.130  -7.985  12.298  1.00  0.72           H  
ATOM   1547 3HD1 LEU A  96      17.949  -7.630  13.841  1.00  0.72           H  
ATOM   1548 1HD2 LEU A  96      16.519  -9.824  15.488  1.00  0.72           H  
ATOM   1549 2HD2 LEU A  96      16.744  -8.135  16.008  1.00  0.72           H  
ATOM   1550 3HD2 LEU A  96      15.109  -8.839  15.953  1.00  0.72           H  
ATOM   1551  N   VAL A  97      12.895  -7.153  11.976  1.00  0.74           N  
ATOM   1552  CA  VAL A  97      11.966  -7.950  11.187  1.00  0.74           C  
ATOM   1553  C   VAL A  97      11.975  -7.564   9.704  1.00  0.74           C  
ATOM   1554  O   VAL A  97      11.948  -8.432   8.830  1.00  0.74           O  
ATOM   1555  CB  VAL A  97      10.539  -7.806  11.741  1.00  0.74           C  
ATOM   1556  CG1 VAL A  97       9.544  -8.454  10.801  1.00  0.74           C  
ATOM   1557  CG2 VAL A  97      10.453  -8.473  13.109  1.00  0.74           C  
ATOM   1558  H   VAL A  97      12.539  -6.521  12.690  1.00  0.74           H  
ATOM   1559  HA  VAL A  97      12.263  -8.994  11.274  1.00  0.74           H  
ATOM   1560  HB  VAL A  97      10.298  -6.747  11.828  1.00  0.74           H  
ATOM   1561 1HG1 VAL A  97       8.536  -8.336  11.197  1.00  0.74           H  
ATOM   1562 2HG1 VAL A  97       9.610  -7.974   9.833  1.00  0.74           H  
ATOM   1563 3HG1 VAL A  97       9.774  -9.513  10.698  1.00  0.74           H  
ATOM   1564 1HG2 VAL A  97       9.445  -8.359  13.504  1.00  0.74           H  
ATOM   1565 2HG2 VAL A  97      10.690  -9.532  13.010  1.00  0.74           H  
ATOM   1566 3HG2 VAL A  97      11.158  -8.015  13.787  1.00  0.74           H  
ATOM   1567  N   TYR A  98      11.960  -6.262   9.423  1.00  0.76           N  
ATOM   1568  CA  TYR A  98      11.958  -5.765   8.052  1.00  0.76           C  
ATOM   1569  C   TYR A  98      13.309  -5.815   7.306  1.00  0.76           C  
ATOM   1570  O   TYR A  98      13.372  -6.247   6.152  1.00  0.76           O  
ATOM   1571  CB  TYR A  98      11.417  -4.338   8.018  1.00  0.76           C  
ATOM   1572  CG  TYR A  98      11.426  -3.784   6.641  1.00  0.76           C  
ATOM   1573  CD1 TYR A  98      10.467  -4.188   5.762  1.00  0.76           C  
ATOM   1574  CD2 TYR A  98      12.419  -2.906   6.239  1.00  0.76           C  
ATOM   1575  CE1 TYR A  98      10.495  -3.745   4.460  1.00  0.76           C  
ATOM   1576  CE2 TYR A  98      12.446  -2.456   4.937  1.00  0.76           C  
ATOM   1577  CZ  TYR A  98      11.489  -2.888   4.051  1.00  0.76           C  
ATOM   1578  OH  TYR A  98      11.530  -2.487   2.756  1.00  0.76           O  
ATOM   1579  H   TYR A  98      11.957  -5.588  10.189  1.00  0.76           H  
ATOM   1580  HA  TYR A  98      11.268  -6.388   7.487  1.00  0.76           H  
ATOM   1581 1HB  TYR A  98      10.397  -4.352   8.369  1.00  0.76           H  
ATOM   1582 2HB  TYR A  98      12.003  -3.691   8.676  1.00  0.76           H  
ATOM   1583  HD1 TYR A  98       9.696  -4.874   6.096  1.00  0.76           H  
ATOM   1584  HD2 TYR A  98      13.187  -2.589   6.944  1.00  0.76           H  
ATOM   1585  HE1 TYR A  98       9.740  -4.080   3.752  1.00  0.76           H  
ATOM   1586  HE2 TYR A  98      13.235  -1.778   4.609  1.00  0.76           H  
ATOM   1587  HH  TYR A  98      10.810  -2.895   2.276  1.00  0.76           H  
ATOM   1588  N   THR A  99      14.367  -5.304   7.935  1.00  0.78           N  
ATOM   1589  CA  THR A  99      15.681  -5.133   7.317  1.00  0.78           C  
ATOM   1590  C   THR A  99      16.518  -6.413   7.296  1.00  0.78           C  
ATOM   1591  O   THR A  99      16.581  -7.149   8.273  1.00  0.78           O  
ATOM   1592  CB  THR A  99      16.461  -4.020   8.052  1.00  0.78           C  
ATOM   1593  OG1 THR A  99      15.724  -2.799   7.977  1.00  0.78           O  
ATOM   1594  CG2 THR A  99      17.836  -3.808   7.444  1.00  0.78           C  
ATOM   1595  H   THR A  99      14.270  -4.998   8.900  1.00  0.78           H  
ATOM   1596  HA  THR A  99      15.528  -4.818   6.286  1.00  0.78           H  
ATOM   1597  HB  THR A  99      16.570  -4.292   9.088  1.00  0.78           H  
ATOM   1598  HG1 THR A  99      15.016  -2.832   8.636  1.00  0.78           H  
ATOM   1599 1HG2 THR A  99      18.356  -3.042   7.976  1.00  0.78           H  
ATOM   1600 2HG2 THR A  99      18.397  -4.702   7.518  1.00  0.78           H  
ATOM   1601 3HG2 THR A  99      17.738  -3.523   6.401  1.00  0.78           H  
ATOM   1602  N   ALA A 100      17.175  -6.694   6.176  1.00  0.81           N  
ATOM   1603  CA  ALA A 100      18.050  -7.859   6.135  1.00  0.81           C  
ATOM   1604  C   ALA A 100      19.140  -7.705   7.208  1.00  0.81           C  
ATOM   1605  O   ALA A 100      19.716  -6.624   7.295  1.00  0.81           O  
ATOM   1606  CB  ALA A 100      18.699  -7.985   4.773  1.00  0.81           C  
ATOM   1607  H   ALA A 100      17.080  -6.091   5.371  1.00  0.81           H  
ATOM   1608  HA  ALA A 100      17.440  -8.732   6.321  1.00  0.81           H  
ATOM   1609 1HB  ALA A 100      19.341  -8.864   4.749  1.00  0.81           H  
ATOM   1610 2HB  ALA A 100      17.924  -8.083   4.011  1.00  0.81           H  
ATOM   1611 3HB  ALA A 100      19.295  -7.097   4.571  1.00  0.81           H  
ATOM   1612  N   PRO A 101      19.546  -8.768   7.936  1.00  0.82           N  
ATOM   1613  CA  PRO A 101      20.529  -8.754   9.027  1.00  0.82           C  
ATOM   1614  C   PRO A 101      21.826  -7.987   8.770  1.00  0.82           C  
ATOM   1615  O   PRO A 101      22.412  -7.438   9.702  1.00  0.82           O  
ATOM   1616  CB  PRO A 101      20.828 -10.247   9.188  1.00  0.82           C  
ATOM   1617  CG  PRO A 101      19.543 -10.928   8.804  1.00  0.82           C  
ATOM   1618  CD  PRO A 101      18.984 -10.112   7.669  1.00  0.82           C  
ATOM   1619  HA  PRO A 101      20.047  -8.391   9.940  1.00  0.82           H  
ATOM   1620 1HB  PRO A 101      21.676 -10.532   8.546  1.00  0.82           H  
ATOM   1621 2HB  PRO A 101      21.128 -10.457  10.225  1.00  0.82           H  
ATOM   1622 1HG  PRO A 101      19.739 -11.973   8.520  1.00  0.82           H  
ATOM   1623 2HG  PRO A 101      18.861 -10.956   9.669  1.00  0.82           H  
ATOM   1624 1HD  PRO A 101      19.305 -10.500   6.691  1.00  0.82           H  
ATOM   1625 2HD  PRO A 101      17.894 -10.126   7.804  1.00  0.82           H  
ATOM   1626  N   SER A 102      22.288  -7.967   7.526  1.00  0.84           N  
ATOM   1627  CA  SER A 102      23.532  -7.292   7.171  1.00  0.84           C  
ATOM   1628  C   SER A 102      23.394  -5.803   6.820  1.00  0.84           C  
ATOM   1629  O   SER A 102      24.398  -5.137   6.552  1.00  0.84           O  
ATOM   1630  CB  SER A 102      24.184  -8.021   6.015  1.00  0.84           C  
ATOM   1631  OG  SER A 102      23.393  -7.942   4.863  1.00  0.84           O  
ATOM   1632  H   SER A 102      21.767  -8.426   6.795  1.00  0.84           H  
ATOM   1633  HA  SER A 102      24.200  -7.361   8.032  1.00  0.84           H  
ATOM   1634 1HB  SER A 102      25.159  -7.578   5.819  1.00  0.84           H  
ATOM   1635 2HB  SER A 102      24.344  -9.064   6.281  1.00  0.84           H  
ATOM   1636  HG  SER A 102      23.123  -7.021   4.794  1.00  0.84           H  
ATOM   1637  N   GLY A 103      22.171  -5.277   6.774  1.00  0.84           N  
ATOM   1638  CA  GLY A 103      22.004  -3.895   6.344  1.00  0.84           C  
ATOM   1639  C   GLY A 103      22.456  -2.878   7.410  1.00  0.84           C  
ATOM   1640  O   GLY A 103      22.349  -3.144   8.613  1.00  0.84           O  
ATOM   1641  H   GLY A 103      21.358  -5.839   7.025  1.00  0.84           H  
ATOM   1642 1HA  GLY A 103      22.540  -3.776   5.412  1.00  0.84           H  
ATOM   1643 2HA  GLY A 103      20.950  -3.730   6.118  1.00  0.84           H  
ATOM   1644  N   PRO A 104      22.893  -1.663   7.000  1.00  0.83           N  
ATOM   1645  CA  PRO A 104      23.276  -0.550   7.858  1.00  0.83           C  
ATOM   1646  C   PRO A 104      22.252  -0.212   8.915  1.00  0.83           C  
ATOM   1647  O   PRO A 104      22.621   0.095  10.043  1.00  0.83           O  
ATOM   1648  CB  PRO A 104      23.398   0.598   6.859  1.00  0.83           C  
ATOM   1649  CG  PRO A 104      23.816  -0.062   5.580  1.00  0.83           C  
ATOM   1650  CD  PRO A 104      23.064  -1.373   5.553  1.00  0.83           C  
ATOM   1651  HA  PRO A 104      24.251  -0.759   8.318  1.00  0.83           H  
ATOM   1652 1HB  PRO A 104      22.431   1.132   6.782  1.00  0.83           H  
ATOM   1653 2HB  PRO A 104      24.130   1.333   7.225  1.00  0.83           H  
ATOM   1654 1HG  PRO A 104      23.577   0.586   4.724  1.00  0.83           H  
ATOM   1655 2HG  PRO A 104      24.908  -0.207   5.574  1.00  0.83           H  
ATOM   1656 1HD  PRO A 104      22.094  -1.276   5.040  1.00  0.83           H  
ATOM   1657 2HD  PRO A 104      23.738  -2.094   5.072  1.00  0.83           H  
ATOM   1658  N   ASP A 105      20.966  -0.368   8.594  1.00  0.81           N  
ATOM   1659  CA  ASP A 105      19.934  -0.023   9.556  1.00  0.81           C  
ATOM   1660  C   ASP A 105      19.966  -0.942  10.776  1.00  0.81           C  
ATOM   1661  O   ASP A 105      19.562  -0.530  11.865  1.00  0.81           O  
ATOM   1662  CB  ASP A 105      18.561  -0.016   8.900  1.00  0.81           C  
ATOM   1663  CG  ASP A 105      18.410   1.099   7.875  1.00  0.81           C  
ATOM   1664  OD1 ASP A 105      19.267   1.935   7.825  1.00  0.81           O  
ATOM   1665  OD2 ASP A 105      17.439   1.112   7.162  1.00  0.81           O  
ATOM   1666  H   ASP A 105      20.700  -0.665   7.668  1.00  0.81           H  
ATOM   1667  HA  ASP A 105      20.126   0.985   9.907  1.00  0.81           H  
ATOM   1668 1HB  ASP A 105      18.372  -0.947   8.424  1.00  0.81           H  
ATOM   1669 2HB  ASP A 105      17.802   0.123   9.659  1.00  0.81           H  
ATOM   1670  N   LEU A 106      20.423  -2.189  10.605  1.00  0.80           N  
ATOM   1671  CA  LEU A 106      20.505  -3.093  11.737  1.00  0.80           C  
ATOM   1672  C   LEU A 106      21.778  -2.879  12.488  1.00  0.80           C  
ATOM   1673  O   LEU A 106      21.805  -2.995  13.710  1.00  0.80           O  
ATOM   1674  CB  LEU A 106      20.278  -4.534  11.329  1.00  0.80           C  
ATOM   1675  CG  LEU A 106      18.890  -4.698  10.948  1.00  0.80           C  
ATOM   1676  CD1 LEU A 106      18.617  -6.052  10.500  1.00  0.80           C  
ATOM   1677  CD2 LEU A 106      18.080  -4.345  12.127  1.00  0.80           C  
ATOM   1678  H   LEU A 106      20.784  -2.497   9.705  1.00  0.80           H  
ATOM   1679  HA  LEU A 106      19.693  -2.847  12.412  1.00  0.80           H  
ATOM   1680 1HB  LEU A 106      20.918  -4.781  10.472  1.00  0.80           H  
ATOM   1681 2HB  LEU A 106      20.509  -5.199  12.162  1.00  0.80           H  
ATOM   1682  HG  LEU A 106      18.661  -4.017  10.150  1.00  0.80           H  
ATOM   1683 1HD1 LEU A 106      17.572  -6.146  10.237  1.00  0.80           H  
ATOM   1684 2HD1 LEU A 106      19.225  -6.245   9.649  1.00  0.80           H  
ATOM   1685 3HD1 LEU A 106      18.854  -6.749  11.290  1.00  0.80           H  
ATOM   1686 1HD2 LEU A 106      17.066  -4.408  11.858  1.00  0.80           H  
ATOM   1687 2HD2 LEU A 106      18.295  -5.027  12.950  1.00  0.80           H  
ATOM   1688 3HD2 LEU A 106      18.304  -3.334  12.434  1.00  0.80           H  
ATOM   1689  N   HIS A 107      22.822  -2.474  11.786  1.00  0.79           N  
ATOM   1690  CA  HIS A 107      24.044  -2.192  12.509  1.00  0.79           C  
ATOM   1691  C   HIS A 107      23.757  -0.991  13.415  1.00  0.79           C  
ATOM   1692  O   HIS A 107      24.143  -0.969  14.591  1.00  0.79           O  
ATOM   1693  CB  HIS A 107      25.188  -1.893  11.543  1.00  0.79           C  
ATOM   1694  CG  HIS A 107      25.679  -3.107  10.786  1.00  0.79           C  
ATOM   1695  ND1 HIS A 107      26.261  -4.190  11.417  1.00  0.79           N  
ATOM   1696  CD2 HIS A 107      25.676  -3.405   9.461  1.00  0.79           C  
ATOM   1697  CE1 HIS A 107      26.591  -5.097  10.511  1.00  0.79           C  
ATOM   1698  NE2 HIS A 107      26.251  -4.642   9.321  1.00  0.79           N  
ATOM   1699  H   HIS A 107      22.763  -2.408  10.766  1.00  0.79           H  
ATOM   1700  HA  HIS A 107      24.321  -3.040  13.135  1.00  0.79           H  
ATOM   1701 1HB  HIS A 107      24.860  -1.147  10.818  1.00  0.79           H  
ATOM   1702 2HB  HIS A 107      26.024  -1.466  12.092  1.00  0.79           H  
ATOM   1703  HD2 HIS A 107      25.297  -2.791   8.652  1.00  0.79           H  
ATOM   1704  HE1 HIS A 107      27.066  -6.056  10.711  1.00  0.79           H  
ATOM   1705  HE2 HIS A 107      26.389  -5.123   8.441  1.00  0.79           H  
ATOM   1706  N   TRP A 108      23.009  -0.027  12.872  1.00  0.78           N  
ATOM   1707  CA  TRP A 108      22.615   1.160  13.603  1.00  0.78           C  
ATOM   1708  C   TRP A 108      21.673   0.816  14.741  1.00  0.78           C  
ATOM   1709  O   TRP A 108      21.860   1.276  15.867  1.00  0.78           O  
ATOM   1710  CB  TRP A 108      21.909   2.115  12.657  1.00  0.78           C  
ATOM   1711  CG  TRP A 108      22.827   2.688  11.644  1.00  0.78           C  
ATOM   1712  CD1 TRP A 108      24.184   2.738  11.718  1.00  0.78           C  
ATOM   1713  CD2 TRP A 108      22.470   3.304  10.389  1.00  0.78           C  
ATOM   1714  NE1 TRP A 108      24.695   3.334  10.595  1.00  0.78           N  
ATOM   1715  CE2 TRP A 108      23.659   3.684   9.770  1.00  0.78           C  
ATOM   1716  CE3 TRP A 108      21.260   3.557   9.752  1.00  0.78           C  
ATOM   1717  CZ2 TRP A 108      23.674   4.302   8.534  1.00  0.78           C  
ATOM   1718  CZ3 TRP A 108      21.271   4.170   8.518  1.00  0.78           C  
ATOM   1719  CH2 TRP A 108      22.445   4.534   7.919  1.00  0.78           C  
ATOM   1720  H   TRP A 108      22.732  -0.107  11.896  1.00  0.78           H  
ATOM   1721  HA  TRP A 108      23.506   1.635  14.013  1.00  0.78           H  
ATOM   1722 1HB  TRP A 108      21.127   1.580  12.130  1.00  0.78           H  
ATOM   1723 2HB  TRP A 108      21.428   2.911  13.214  1.00  0.78           H  
ATOM   1724  HD1 TRP A 108      24.776   2.356  12.549  1.00  0.78           H  
ATOM   1725  HE1 TRP A 108      25.674   3.488  10.405  1.00  0.78           H  
ATOM   1726  HE3 TRP A 108      20.319   3.270  10.210  1.00  0.78           H  
ATOM   1727  HZ2 TRP A 108      24.601   4.598   8.044  1.00  0.78           H  
ATOM   1728  HZ3 TRP A 108      20.312   4.348   8.030  1.00  0.78           H  
ATOM   1729  HH2 TRP A 108      22.413   5.014   6.942  1.00  0.78           H  
ATOM   1730  N   ALA A 109      20.683  -0.044  14.480  1.00  0.78           N  
ATOM   1731  CA  ALA A 109      19.749  -0.412  15.526  1.00  0.78           C  
ATOM   1732  C   ALA A 109      20.463  -1.064  16.692  1.00  0.78           C  
ATOM   1733  O   ALA A 109      20.171  -0.753  17.844  1.00  0.78           O  
ATOM   1734  CB  ALA A 109      18.707  -1.366  14.982  1.00  0.78           C  
ATOM   1735  H   ALA A 109      20.537  -0.406  13.539  1.00  0.78           H  
ATOM   1736  HA  ALA A 109      19.268   0.495  15.886  1.00  0.78           H  
ATOM   1737 1HB  ALA A 109      17.998  -1.624  15.764  1.00  0.78           H  
ATOM   1738 2HB  ALA A 109      18.193  -0.909  14.153  1.00  0.78           H  
ATOM   1739 3HB  ALA A 109      19.205  -2.269  14.640  1.00  0.78           H  
ATOM   1740  N   ASP A 110      21.446  -1.928  16.408  1.00  0.78           N  
ATOM   1741  CA  ASP A 110      22.164  -2.590  17.487  1.00  0.78           C  
ATOM   1742  C   ASP A 110      22.994  -1.602  18.299  1.00  0.78           C  
ATOM   1743  O   ASP A 110      23.034  -1.681  19.533  1.00  0.78           O  
ATOM   1744  CB  ASP A 110      23.076  -3.696  16.944  1.00  0.78           C  
ATOM   1745  CG  ASP A 110      22.332  -4.957  16.435  1.00  0.78           C  
ATOM   1746  OD1 ASP A 110      21.156  -5.093  16.689  1.00  0.78           O  
ATOM   1747  OD2 ASP A 110      22.974  -5.792  15.832  1.00  0.78           O  
ATOM   1748  H   ASP A 110      21.667  -2.157  15.439  1.00  0.78           H  
ATOM   1749  HA  ASP A 110      21.432  -3.045  18.153  1.00  0.78           H  
ATOM   1750 1HB  ASP A 110      23.656  -3.288  16.109  1.00  0.78           H  
ATOM   1751 2HB  ASP A 110      23.783  -3.993  17.715  1.00  0.78           H  
ATOM   1752  N   GLU A 111      23.643  -0.640  17.632  1.00  0.78           N  
ATOM   1753  CA  GLU A 111      24.415   0.339  18.390  1.00  0.78           C  
ATOM   1754  C   GLU A 111      23.508   1.162  19.286  1.00  0.78           C  
ATOM   1755  O   GLU A 111      23.796   1.377  20.471  1.00  0.78           O  
ATOM   1756  CB  GLU A 111      25.201   1.297  17.492  1.00  0.78           C  
ATOM   1757  CG  GLU A 111      26.007   2.323  18.320  1.00  0.78           C  
ATOM   1758  CD  GLU A 111      26.878   3.272  17.529  1.00  0.78           C  
ATOM   1759  OE1 GLU A 111      26.982   3.135  16.333  1.00  0.78           O  
ATOM   1760  OE2 GLU A 111      27.421   4.182  18.151  1.00  0.78           O  
ATOM   1761  H   GLU A 111      23.617  -0.605  16.609  1.00  0.78           H  
ATOM   1762  HA  GLU A 111      25.120  -0.197  19.024  1.00  0.78           H  
ATOM   1763 1HB  GLU A 111      25.887   0.734  16.858  1.00  0.78           H  
ATOM   1764 2HB  GLU A 111      24.511   1.840  16.837  1.00  0.78           H  
ATOM   1765 1HG  GLU A 111      25.294   2.919  18.895  1.00  0.78           H  
ATOM   1766 2HG  GLU A 111      26.629   1.781  19.031  1.00  0.78           H  
ATOM   1767  N   ILE A 112      22.395   1.619  18.721  1.00  0.78           N  
ATOM   1768  CA  ILE A 112      21.502   2.470  19.468  1.00  0.78           C  
ATOM   1769  C   ILE A 112      20.889   1.722  20.627  1.00  0.78           C  
ATOM   1770  O   ILE A 112      20.844   2.252  21.739  1.00  0.78           O  
ATOM   1771  CB  ILE A 112      20.350   2.980  18.624  1.00  0.78           C  
ATOM   1772  CG1 ILE A 112      20.809   3.889  17.554  1.00  0.78           C  
ATOM   1773  CG2 ILE A 112      19.474   3.726  19.529  1.00  0.78           C  
ATOM   1774  CD1 ILE A 112      19.740   4.144  16.539  1.00  0.78           C  
ATOM   1775  H   ILE A 112      22.191   1.396  17.746  1.00  0.78           H  
ATOM   1776  HA  ILE A 112      22.068   3.315  19.852  1.00  0.78           H  
ATOM   1777  HB  ILE A 112      19.824   2.139  18.169  1.00  0.78           H  
ATOM   1778 1HG1 ILE A 112      21.116   4.841  17.989  1.00  0.78           H  
ATOM   1779 2HG1 ILE A 112      21.665   3.442  17.071  1.00  0.78           H  
ATOM   1780 1HG2 ILE A 112      18.620   4.098  18.970  1.00  0.78           H  
ATOM   1781 2HG2 ILE A 112      19.151   3.079  20.326  1.00  0.78           H  
ATOM   1782 3HG2 ILE A 112      20.036   4.556  19.956  1.00  0.78           H  
ATOM   1783 1HD1 ILE A 112      20.108   4.800  15.765  1.00  0.78           H  
ATOM   1784 2HD1 ILE A 112      19.459   3.197  16.100  1.00  0.78           H  
ATOM   1785 3HD1 ILE A 112      18.879   4.600  17.022  1.00  0.78           H  
ATOM   1786  N   GLU A 113      20.394   0.503  20.377  1.00  0.78           N  
ATOM   1787  CA  GLU A 113      19.777  -0.273  21.434  1.00  0.78           C  
ATOM   1788  C   GLU A 113      20.757  -0.517  22.561  1.00  0.78           C  
ATOM   1789  O   GLU A 113      20.392  -0.427  23.733  1.00  0.78           O  
ATOM   1790  CB  GLU A 113      19.228  -1.606  20.930  1.00  0.78           C  
ATOM   1791  CG  GLU A 113      18.497  -2.404  22.044  1.00  0.78           C  
ATOM   1792  CD  GLU A 113      17.782  -3.666  21.577  1.00  0.78           C  
ATOM   1793  OE1 GLU A 113      17.722  -3.910  20.400  1.00  0.78           O  
ATOM   1794  OE2 GLU A 113      17.310  -4.391  22.421  1.00  0.78           O  
ATOM   1795  H   GLU A 113      20.444   0.108  19.440  1.00  0.78           H  
ATOM   1796  HA  GLU A 113      18.938   0.297  21.824  1.00  0.78           H  
ATOM   1797 1HB  GLU A 113      18.536  -1.432  20.108  1.00  0.78           H  
ATOM   1798 2HB  GLU A 113      20.048  -2.214  20.543  1.00  0.78           H  
ATOM   1799 1HG  GLU A 113      19.233  -2.680  22.796  1.00  0.78           H  
ATOM   1800 2HG  GLU A 113      17.772  -1.742  22.520  1.00  0.78           H  
ATOM   1801  N   ALA A 114      22.019  -0.805  22.232  1.00  0.78           N  
ATOM   1802  CA  ALA A 114      22.984  -1.016  23.290  1.00  0.78           C  
ATOM   1803  C   ALA A 114      23.126   0.235  24.149  1.00  0.78           C  
ATOM   1804  O   ALA A 114      23.069   0.152  25.377  1.00  0.78           O  
ATOM   1805  CB  ALA A 114      24.333  -1.382  22.696  1.00  0.78           C  
ATOM   1806  H   ALA A 114      22.308  -0.900  21.256  1.00  0.78           H  
ATOM   1807  HA  ALA A 114      22.627  -1.828  23.923  1.00  0.78           H  
ATOM   1808 1HB  ALA A 114      25.051  -1.553  23.496  1.00  0.78           H  
ATOM   1809 2HB  ALA A 114      24.229  -2.284  22.093  1.00  0.78           H  
ATOM   1810 3HB  ALA A 114      24.679  -0.564  22.062  1.00  0.78           H  
ATOM   1811  N   ARG A 115      23.219   1.409  23.506  1.00  0.79           N  
ATOM   1812  CA  ARG A 115      23.369   2.655  24.258  1.00  0.79           C  
ATOM   1813  C   ARG A 115      22.123   2.933  25.087  1.00  0.79           C  
ATOM   1814  O   ARG A 115      22.195   3.353  26.244  1.00  0.79           O  
ATOM   1815  CB  ARG A 115      23.643   3.804  23.308  1.00  0.79           C  
ATOM   1816  CG  ARG A 115      25.028   3.759  22.667  1.00  0.79           C  
ATOM   1817  CD  ARG A 115      25.247   4.901  21.764  1.00  0.79           C  
ATOM   1818  NE  ARG A 115      26.534   4.832  21.076  1.00  0.79           N  
ATOM   1819  CZ  ARG A 115      27.712   5.203  21.588  1.00  0.79           C  
ATOM   1820  NH1 ARG A 115      27.814   5.660  22.821  1.00  0.79           N  
ATOM   1821  NH2 ARG A 115      28.766   5.095  20.815  1.00  0.79           N  
ATOM   1822  H   ARG A 115      23.236   1.430  22.483  1.00  0.79           H  
ATOM   1823  HA  ARG A 115      24.221   2.550  24.932  1.00  0.79           H  
ATOM   1824 1HB  ARG A 115      22.907   3.789  22.502  1.00  0.79           H  
ATOM   1825 2HB  ARG A 115      23.540   4.751  23.834  1.00  0.79           H  
ATOM   1826 1HG  ARG A 115      25.788   3.778  23.449  1.00  0.79           H  
ATOM   1827 2HG  ARG A 115      25.129   2.840  22.089  1.00  0.79           H  
ATOM   1828 1HD  ARG A 115      24.461   4.899  21.006  1.00  0.79           H  
ATOM   1829 2HD  ARG A 115      25.208   5.832  22.326  1.00  0.79           H  
ATOM   1830  HE  ARG A 115      26.562   4.497  20.100  1.00  0.79           H  
ATOM   1831 1HH1 ARG A 115      26.991   5.732  23.405  1.00  0.79           H  
ATOM   1832 2HH1 ARG A 115      28.716   5.932  23.185  1.00  0.79           H  
ATOM   1833 1HH2 ARG A 115      28.623   4.741  19.856  1.00  0.79           H  
ATOM   1834 2HH2 ARG A 115      29.680   5.359  21.146  1.00  0.79           H  
ATOM   1835  N   PHE A 116      20.966   2.648  24.506  1.00  0.79           N  
ATOM   1836  CA  PHE A 116      19.703   2.818  25.187  1.00  0.79           C  
ATOM   1837  C   PHE A 116      19.689   2.018  26.466  1.00  0.79           C  
ATOM   1838  O   PHE A 116      19.453   2.573  27.538  1.00  0.79           O  
ATOM   1839  CB  PHE A 116      18.572   2.397  24.243  1.00  0.79           C  
ATOM   1840  CG  PHE A 116      17.241   2.194  24.836  1.00  0.79           C  
ATOM   1841  CD1 PHE A 116      16.461   3.220  25.209  1.00  0.79           C  
ATOM   1842  CD2 PHE A 116      16.758   0.901  24.980  1.00  0.79           C  
ATOM   1843  CE1 PHE A 116      15.225   2.982  25.750  1.00  0.79           C  
ATOM   1844  CE2 PHE A 116      15.522   0.662  25.509  1.00  0.79           C  
ATOM   1845  CZ  PHE A 116      14.758   1.714  25.897  1.00  0.79           C  
ATOM   1846  H   PHE A 116      20.963   2.311  23.548  1.00  0.79           H  
ATOM   1847  HA  PHE A 116      19.580   3.873  25.435  1.00  0.79           H  
ATOM   1848 1HB  PHE A 116      18.482   3.132  23.446  1.00  0.79           H  
ATOM   1849 2HB  PHE A 116      18.850   1.479  23.777  1.00  0.79           H  
ATOM   1850  HD1 PHE A 116      16.830   4.226  25.077  1.00  0.79           H  
ATOM   1851  HD2 PHE A 116      17.385   0.072  24.658  1.00  0.79           H  
ATOM   1852  HE1 PHE A 116      14.606   3.808  26.057  1.00  0.79           H  
ATOM   1853  HE2 PHE A 116      15.155  -0.356  25.617  1.00  0.79           H  
ATOM   1854  HZ  PHE A 116      13.786   1.553  26.312  1.00  0.79           H  
ATOM   1855  N   LEU A 117      20.005   0.734  26.379  1.00  0.80           N  
ATOM   1856  CA  LEU A 117      19.962  -0.118  27.551  1.00  0.80           C  
ATOM   1857  C   LEU A 117      20.986   0.312  28.610  1.00  0.80           C  
ATOM   1858  O   LEU A 117      20.699   0.253  29.814  1.00  0.80           O  
ATOM   1859  CB  LEU A 117      20.150  -1.568  27.114  1.00  0.80           C  
ATOM   1860  CG  LEU A 117      18.959  -2.099  26.271  1.00  0.80           C  
ATOM   1861  CD1 LEU A 117      19.269  -3.484  25.758  1.00  0.80           C  
ATOM   1862  CD2 LEU A 117      17.670  -2.062  27.111  1.00  0.80           C  
ATOM   1863  H   LEU A 117      20.237   0.332  25.468  1.00  0.80           H  
ATOM   1864  HA  LEU A 117      18.970  -0.033  27.984  1.00  0.80           H  
ATOM   1865 1HB  LEU A 117      21.054  -1.629  26.500  1.00  0.80           H  
ATOM   1866 2HB  LEU A 117      20.272  -2.199  27.991  1.00  0.80           H  
ATOM   1867  HG  LEU A 117      18.833  -1.465  25.405  1.00  0.80           H  
ATOM   1868 1HD1 LEU A 117      18.438  -3.838  25.140  1.00  0.80           H  
ATOM   1869 2HD1 LEU A 117      20.178  -3.446  25.155  1.00  0.80           H  
ATOM   1870 3HD1 LEU A 117      19.414  -4.161  26.596  1.00  0.80           H  
ATOM   1871 1HD2 LEU A 117      16.835  -2.417  26.506  1.00  0.80           H  
ATOM   1872 2HD2 LEU A 117      17.784  -2.703  27.985  1.00  0.80           H  
ATOM   1873 3HD2 LEU A 117      17.476  -1.037  27.435  1.00  0.80           H  
ATOM   1874  N   GLU A 118      22.163   0.790  28.179  1.00  0.81           N  
ATOM   1875  CA  GLU A 118      23.163   1.264  29.135  1.00  0.81           C  
ATOM   1876  C   GLU A 118      22.615   2.439  29.944  1.00  0.81           C  
ATOM   1877  O   GLU A 118      22.883   2.555  31.143  1.00  0.81           O  
ATOM   1878  CB  GLU A 118      24.459   1.687  28.426  1.00  0.81           C  
ATOM   1879  CG  GLU A 118      25.296   0.537  27.855  1.00  0.81           C  
ATOM   1880  CD  GLU A 118      26.492   1.011  27.048  1.00  0.81           C  
ATOM   1881  OE1 GLU A 118      26.593   2.191  26.793  1.00  0.81           O  
ATOM   1882  OE2 GLU A 118      27.308   0.188  26.695  1.00  0.81           O  
ATOM   1883  H   GLU A 118      22.375   0.798  27.178  1.00  0.81           H  
ATOM   1884  HA  GLU A 118      23.393   0.453  29.824  1.00  0.81           H  
ATOM   1885 1HB  GLU A 118      24.213   2.353  27.601  1.00  0.81           H  
ATOM   1886 2HB  GLU A 118      25.084   2.247  29.119  1.00  0.81           H  
ATOM   1887 1HG  GLU A 118      25.654  -0.072  28.683  1.00  0.81           H  
ATOM   1888 2HG  GLU A 118      24.667  -0.090  27.237  1.00  0.81           H  
ATOM   1889  N   VAL A 119      21.838   3.308  29.291  1.00  0.82           N  
ATOM   1890  CA  VAL A 119      21.250   4.447  29.983  1.00  0.82           C  
ATOM   1891  C   VAL A 119      20.071   4.004  30.850  1.00  0.82           C  
ATOM   1892  O   VAL A 119      19.936   4.457  31.986  1.00  0.82           O  
ATOM   1893  CB  VAL A 119      20.779   5.546  29.034  1.00  0.82           C  
ATOM   1894  CG1 VAL A 119      20.088   6.619  29.858  1.00  0.82           C  
ATOM   1895  CG2 VAL A 119      21.950   6.134  28.266  1.00  0.82           C  
ATOM   1896  H   VAL A 119      21.681   3.183  28.287  1.00  0.82           H  
ATOM   1897  HA  VAL A 119      22.011   4.878  30.634  1.00  0.82           H  
ATOM   1898  HB  VAL A 119      20.049   5.125  28.333  1.00  0.82           H  
ATOM   1899 1HG1 VAL A 119      19.727   7.401  29.204  1.00  0.82           H  
ATOM   1900 2HG1 VAL A 119      19.262   6.181  30.409  1.00  0.82           H  
ATOM   1901 3HG1 VAL A 119      20.800   7.044  30.566  1.00  0.82           H  
ATOM   1902 1HG2 VAL A 119      21.583   6.911  27.598  1.00  0.82           H  
ATOM   1903 2HG2 VAL A 119      22.667   6.557  28.965  1.00  0.82           H  
ATOM   1904 3HG2 VAL A 119      22.431   5.353  27.683  1.00  0.82           H  
ATOM   1905  N   ILE A 120      19.229   3.094  30.339  1.00  0.84           N  
ATOM   1906  CA  ILE A 120      18.071   2.613  31.101  1.00  0.84           C  
ATOM   1907  C   ILE A 120      18.501   2.060  32.455  1.00  0.84           C  
ATOM   1908  O   ILE A 120      17.866   2.313  33.481  1.00  0.84           O  
ATOM   1909  CB  ILE A 120      17.302   1.500  30.357  1.00  0.84           C  
ATOM   1910  CG1 ILE A 120      16.643   2.039  29.109  1.00  0.84           C  
ATOM   1911  CG2 ILE A 120      16.276   0.874  31.265  1.00  0.84           C  
ATOM   1912  CD1 ILE A 120      15.680   3.075  29.403  1.00  0.84           C  
ATOM   1913  H   ILE A 120      19.387   2.750  29.393  1.00  0.84           H  
ATOM   1914  HA  ILE A 120      17.396   3.446  31.251  1.00  0.84           H  
ATOM   1915  HB  ILE A 120      18.008   0.736  30.046  1.00  0.84           H  
ATOM   1916 1HG1 ILE A 120      17.370   2.458  28.469  1.00  0.84           H  
ATOM   1917 2HG1 ILE A 120      16.141   1.227  28.584  1.00  0.84           H  
ATOM   1918 1HG2 ILE A 120      15.764   0.078  30.731  1.00  0.84           H  
ATOM   1919 2HG2 ILE A 120      16.773   0.463  32.142  1.00  0.84           H  
ATOM   1920 3HG2 ILE A 120      15.559   1.625  31.574  1.00  0.84           H  
ATOM   1921 1HD1 ILE A 120      15.243   3.438  28.493  1.00  0.84           H  
ATOM   1922 2HD1 ILE A 120      14.904   2.681  30.043  1.00  0.84           H  
ATOM   1923 3HD1 ILE A 120      16.190   3.879  29.906  1.00  0.84           H  
ATOM   1924  N   ALA A 121      19.616   1.348  32.472  1.00  0.89           N  
ATOM   1925  CA  ALA A 121      20.158   0.780  33.696  1.00  0.89           C  
ATOM   1926  C   ALA A 121      20.454   1.840  34.779  1.00  0.89           C  
ATOM   1927  O   ALA A 121      20.533   1.498  35.960  1.00  0.89           O  
ATOM   1928  CB  ALA A 121      21.428   0.021  33.371  1.00  0.89           C  
ATOM   1929  H   ALA A 121      20.090   1.154  31.587  1.00  0.89           H  
ATOM   1930  HA  ALA A 121      19.420   0.087  34.096  1.00  0.89           H  
ATOM   1931 1HB  ALA A 121      21.820  -0.441  34.273  1.00  0.89           H  
ATOM   1932 2HB  ALA A 121      21.210  -0.748  32.629  1.00  0.89           H  
ATOM   1933 3HB  ALA A 121      22.166   0.715  32.964  1.00  0.89           H  
ATOM   1934  N   SER A 122      20.689   3.100  34.387  1.00  0.98           N  
ATOM   1935  CA  SER A 122      21.015   4.174  35.326  1.00  0.98           C  
ATOM   1936  C   SER A 122      19.785   4.945  35.842  1.00  0.98           C  
ATOM   1937  O   SER A 122      19.935   5.908  36.600  1.00  0.98           O  
ATOM   1938  CB  SER A 122      21.981   5.164  34.696  1.00  0.98           C  
ATOM   1939  OG  SER A 122      21.369   5.910  33.678  1.00  0.98           O  
ATOM   1940  H   SER A 122      20.587   3.353  33.407  1.00  0.98           H  
ATOM   1941  HA  SER A 122      21.507   3.723  36.188  1.00  0.98           H  
ATOM   1942 1HB  SER A 122      22.371   5.834  35.460  1.00  0.98           H  
ATOM   1943 2HB  SER A 122      22.825   4.615  34.279  1.00  0.98           H  
ATOM   1944  HG  SER A 122      20.842   5.274  33.153  1.00  0.98           H  
ATOM   1945  N   LEU A 123      18.578   4.575  35.409  1.00  1.12           N  
ATOM   1946  CA  LEU A 123      17.394   5.332  35.813  1.00  1.12           C  
ATOM   1947  C   LEU A 123      17.151   5.238  37.334  1.00  1.12           C  
ATOM   1948  O   LEU A 123      17.457   4.215  37.947  1.00  1.12           O  
ATOM   1949  CB  LEU A 123      16.154   4.810  35.066  1.00  1.12           C  
ATOM   1950  CG  LEU A 123      16.134   5.019  33.549  1.00  1.12           C  
ATOM   1951  CD1 LEU A 123      14.942   4.301  32.985  1.00  1.12           C  
ATOM   1952  CD2 LEU A 123      16.079   6.482  33.201  1.00  1.12           C  
ATOM   1953  H   LEU A 123      18.473   3.770  34.787  1.00  1.12           H  
ATOM   1954  HA  LEU A 123      17.571   6.359  35.516  1.00  1.12           H  
ATOM   1955 1HB  LEU A 123      16.105   3.732  35.228  1.00  1.12           H  
ATOM   1956 2HB  LEU A 123      15.253   5.251  35.486  1.00  1.12           H  
ATOM   1957  HG  LEU A 123      17.029   4.603  33.129  1.00  1.12           H  
ATOM   1958 1HD1 LEU A 123      14.946   4.418  31.929  1.00  1.12           H  
ATOM   1959 2HD1 LEU A 123      15.010   3.244  33.234  1.00  1.12           H  
ATOM   1960 3HD1 LEU A 123      14.026   4.720  33.401  1.00  1.12           H  
ATOM   1961 1HD2 LEU A 123      16.070   6.599  32.118  1.00  1.12           H  
ATOM   1962 2HD2 LEU A 123      15.174   6.921  33.619  1.00  1.12           H  
ATOM   1963 3HD2 LEU A 123      16.957   6.972  33.613  1.00  1.12           H  
ATOM   1964  N   PRO A 124      16.601   6.299  37.962  1.00  1.31           N  
ATOM   1965  CA  PRO A 124      16.253   6.411  39.371  1.00  1.31           C  
ATOM   1966  C   PRO A 124      15.040   5.570  39.708  1.00  1.31           C  
ATOM   1967  O   PRO A 124      14.334   5.118  38.806  1.00  1.31           O  
ATOM   1968  CB  PRO A 124      15.948   7.904  39.529  1.00  1.31           C  
ATOM   1969  CG  PRO A 124      15.476   8.338  38.171  1.00  1.31           C  
ATOM   1970  CD  PRO A 124      16.302   7.526  37.202  1.00  1.31           C  
ATOM   1971  HA  PRO A 124      17.118   6.114  39.983  1.00  1.31           H  
ATOM   1972 1HB  PRO A 124      15.172   8.042  40.305  1.00  1.31           H  
ATOM   1973 2HB  PRO A 124      16.844   8.439  39.869  1.00  1.31           H  
ATOM   1974 1HG  PRO A 124      14.396   8.146  38.071  1.00  1.31           H  
ATOM   1975 2HG  PRO A 124      15.616   9.424  38.044  1.00  1.31           H  
ATOM   1976 1HD  PRO A 124      15.689   7.332  36.319  1.00  1.31           H  
ATOM   1977 2HD  PRO A 124      17.238   8.061  36.974  1.00  1.31           H  
ATOM   1978  N   GLY A 125      14.810   5.342  40.998  1.00  1.54           N  
ATOM   1979  CA  GLY A 125      13.609   4.646  41.440  1.00  1.54           C  
ATOM   1980  C   GLY A 125      12.452   5.634  41.589  1.00  1.54           C  
ATOM   1981  O   GLY A 125      12.592   6.808  41.238  1.00  1.54           O  
ATOM   1982  H   GLY A 125      15.454   5.697  41.690  1.00  1.54           H  
ATOM   1983 1HA  GLY A 125      13.351   3.862  40.734  1.00  1.54           H  
ATOM   1984 2HA  GLY A 125      13.800   4.163  42.398  1.00  1.54           H  
ATOM   1985  N   LYS A 126      11.337   5.148  42.131  1.00  1.79           N  
ATOM   1986  CA  LYS A 126      10.111   5.921  42.348  1.00  1.79           C  
ATOM   1987  C   LYS A 126       9.064   5.009  42.966  1.00  1.79           C  
ATOM   1988  O   LYS A 126       9.317   4.408  44.010  1.00  1.79           O  
ATOM   1989  OXT LYS A 126       8.170   4.590  42.233  1.00  1.79           O  
ATOM   1990  CB  LYS A 126       9.567   6.520  41.039  1.00  1.79           C  
ATOM   1991  CG  LYS A 126       8.277   7.373  41.159  1.00  1.79           C  
ATOM   1992  CD  LYS A 126       8.537   8.715  41.866  1.00  1.79           C  
ATOM   1993  CE  LYS A 126       7.292   9.638  41.851  1.00  1.79           C  
ATOM   1994  NZ  LYS A 126       6.199   9.152  42.751  1.00  1.79           N  
ATOM   1995  H   LYS A 126      11.330   4.174  42.395  1.00  1.79           H  
ATOM   1996  HA  LYS A 126      10.319   6.729  43.051  1.00  1.79           H  
ATOM   1997 1HB  LYS A 126      10.303   7.175  40.599  1.00  1.79           H  
ATOM   1998 2HB  LYS A 126       9.369   5.720  40.327  1.00  1.79           H  
ATOM   1999 1HG  LYS A 126       7.887   7.568  40.162  1.00  1.79           H  
ATOM   2000 2HG  LYS A 126       7.527   6.816  41.720  1.00  1.79           H  
ATOM   2001 1HD  LYS A 126       8.819   8.526  42.902  1.00  1.79           H  
ATOM   2002 2HD  LYS A 126       9.361   9.225  41.379  1.00  1.79           H  
ATOM   2003 1HE  LYS A 126       7.594  10.635  42.169  1.00  1.79           H  
ATOM   2004 2HE  LYS A 126       6.907   9.695  40.831  1.00  1.79           H  
ATOM   2005 1HZ  LYS A 126       5.412   9.790  42.707  1.00  1.79           H  
ATOM   2006 2HZ  LYS A 126       5.900   8.233  42.457  1.00  1.79           H  
ATOM   2007 3HZ  LYS A 126       6.540   9.107  43.700  1.00  1.79           H  
TER    2008
ENDMDL

REMARK ID 639861 MODEL 3 8qal-NEM-4
PFRMAT TS
TARGET 8qal-NEM-4
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   CYS A   1       1.938  -0.387   0.584  1.00  1.55           N  
ATOM      2  CA  CYS A   1       2.705   0.733   0.058  1.00  1.55           C  
ATOM      3  C   CYS A   1       2.389   2.025   0.782  1.00  1.55           C  
ATOM      4  O   CYS A   1       2.970   2.316   1.827  1.00  1.55           O  
ATOM      5  CB  CYS A   1       2.436   0.905  -1.431  1.00  1.55           C  
ATOM      6  SG  CYS A   1       3.332   2.301  -2.246  1.00  1.55           S  
ATOM      7 1H   CYS A   1       1.901  -1.123  -0.107  1.00  1.55           H  
ATOM      8 2H   CYS A   1       2.374  -0.731   1.427  1.00  1.55           H  
ATOM      9 3H   CYS A   1       1.001  -0.075   0.793  1.00  1.55           H  
ATOM     10  HA  CYS A   1       3.763   0.514   0.190  1.00  1.55           H  
ATOM     11 1HB  CYS A   1       2.747  -0.009  -1.932  1.00  1.55           H  
ATOM     12 2HB  CYS A   1       1.372   1.016  -1.619  1.00  1.55           H  
ATOM     13  HG  CYS A   1       3.028   3.245  -1.307  1.00  1.55           H  
ATOM     14  N   GLY A   2       1.449   2.797   0.249  1.00  1.43           N  
ATOM     15  CA  GLY A   2       1.121   4.075   0.852  1.00  1.43           C  
ATOM     16  C   GLY A   2       2.264   5.030   0.576  1.00  1.43           C  
ATOM     17  O   GLY A   2       3.036   4.814  -0.363  1.00  1.43           O  
ATOM     18  H   GLY A   2       0.970   2.528  -0.597  1.00  1.43           H  
ATOM     19 1HA  GLY A   2       0.195   4.465   0.429  1.00  1.43           H  
ATOM     20 2HA  GLY A   2       0.980   3.959   1.926  1.00  1.43           H  
ATOM     21  N   ASP A   3       2.359   6.080   1.374  1.00  1.29           N  
ATOM     22  CA  ASP A   3       3.379   7.092   1.183  1.00  1.29           C  
ATOM     23  C   ASP A   3       4.619   6.716   2.011  1.00  1.29           C  
ATOM     24  O   ASP A   3       4.513   6.586   3.230  1.00  1.29           O  
ATOM     25  CB  ASP A   3       2.830   8.450   1.580  1.00  1.29           C  
ATOM     26  CG  ASP A   3       1.737   8.869   0.619  1.00  1.29           C  
ATOM     27  OD1 ASP A   3       1.710   8.321  -0.480  1.00  1.29           O  
ATOM     28  OD2 ASP A   3       0.937   9.686   0.977  1.00  1.29           O  
ATOM     29  H   ASP A   3       1.701   6.179   2.135  1.00  1.29           H  
ATOM     30  HA  ASP A   3       3.604   7.127   0.127  1.00  1.29           H  
ATOM     31 1HB  ASP A   3       2.431   8.413   2.594  1.00  1.29           H  
ATOM     32 2HB  ASP A   3       3.631   9.193   1.560  1.00  1.29           H  
ATOM     33  N   PRO A   4       5.791   6.514   1.390  1.00  1.15           N  
ATOM     34  CA  PRO A   4       6.996   6.037   2.036  1.00  1.15           C  
ATOM     35  C   PRO A   4       7.606   7.075   2.965  1.00  1.15           C  
ATOM     36  O   PRO A   4       7.379   8.271   2.785  1.00  1.15           O  
ATOM     37  CB  PRO A   4       7.919   5.785   0.849  1.00  1.15           C  
ATOM     38  CG  PRO A   4       7.456   6.735  -0.224  1.00  1.15           C  
ATOM     39  CD  PRO A   4       5.952   6.815  -0.049  1.00  1.15           C  
ATOM     40  HA  PRO A   4       6.743   5.105   2.557  1.00  1.15           H  
ATOM     41 1HB  PRO A   4       8.971   5.938   1.145  1.00  1.15           H  
ATOM     42 2HB  PRO A   4       7.811   4.767   0.545  1.00  1.15           H  
ATOM     43 1HG  PRO A   4       7.950   7.713  -0.101  1.00  1.15           H  
ATOM     44 2HG  PRO A   4       7.746   6.358  -1.217  1.00  1.15           H  
ATOM     45 1HD  PRO A   4       5.625   7.843  -0.286  1.00  1.15           H  
ATOM     46 2HD  PRO A   4       5.447   6.049  -0.671  1.00  1.15           H  
ATOM     47  N   PRO A   5       8.408   6.647   3.949  1.00  1.03           N  
ATOM     48  CA  PRO A   5       9.175   7.502   4.826  1.00  1.03           C  
ATOM     49  C   PRO A   5      10.305   8.140   4.049  1.00  1.03           C  
ATOM     50  O   PRO A   5      10.834   7.542   3.111  1.00  1.03           O  
ATOM     51  CB  PRO A   5       9.699   6.525   5.884  1.00  1.03           C  
ATOM     52  CG  PRO A   5       9.742   5.179   5.176  1.00  1.03           C  
ATOM     53  CD  PRO A   5       8.568   5.201   4.210  1.00  1.03           C  
ATOM     54  HA  PRO A   5       8.518   8.265   5.265  1.00  1.03           H  
ATOM     55 1HB  PRO A   5      10.695   6.858   6.228  1.00  1.03           H  
ATOM     56 2HB  PRO A   5       9.039   6.532   6.762  1.00  1.03           H  
ATOM     57 1HG  PRO A   5      10.709   5.058   4.664  1.00  1.03           H  
ATOM     58 2HG  PRO A   5       9.672   4.362   5.911  1.00  1.03           H  
ATOM     59 1HD  PRO A   5       8.849   4.650   3.304  1.00  1.03           H  
ATOM     60 2HD  PRO A   5       7.665   4.792   4.689  1.00  1.03           H  
ATOM     61  N   ASN A   6      10.719   9.321   4.469  1.00  0.94           N  
ATOM     62  CA  ASN A   6      11.863   9.947   3.836  1.00  0.94           C  
ATOM     63  C   ASN A   6      13.142   9.491   4.537  1.00  0.94           C  
ATOM     64  O   ASN A   6      13.103   9.198   5.733  1.00  0.94           O  
ATOM     65  CB  ASN A   6      11.726  11.455   3.885  1.00  0.94           C  
ATOM     66  CG  ASN A   6      10.577  11.923   3.067  1.00  0.94           C  
ATOM     67  OD1 ASN A   6      10.363  11.445   1.950  1.00  0.94           O  
ATOM     68  ND2 ASN A   6       9.822  12.847   3.604  1.00  0.94           N  
ATOM     69  H   ASN A   6      10.246   9.784   5.232  1.00  0.94           H  
ATOM     70  HA  ASN A   6      11.875   9.625   2.798  1.00  0.94           H  
ATOM     71 1HB  ASN A   6      11.577  11.774   4.918  1.00  0.94           H  
ATOM     72 2HB  ASN A   6      12.640  11.931   3.528  1.00  0.94           H  
ATOM     73 1HD2 ASN A   6       9.023  13.199   3.114  1.00  0.94           H  
ATOM     74 2HD2 ASN A   6      10.036  13.200   4.515  1.00  0.94           H  
ATOM     75  N   PRO A   7      14.278   9.409   3.836  1.00  0.89           N  
ATOM     76  CA  PRO A   7      15.575   9.145   4.406  1.00  0.89           C  
ATOM     77  C   PRO A   7      16.017  10.385   5.192  1.00  0.89           C  
ATOM     78  O   PRO A   7      15.531  11.480   4.908  1.00  0.89           O  
ATOM     79  CB  PRO A   7      16.437   8.886   3.162  1.00  0.89           C  
ATOM     80  CG  PRO A   7      15.749   9.643   2.064  1.00  0.89           C  
ATOM     81  CD  PRO A   7      14.272   9.536   2.379  1.00  0.89           C  
ATOM     82  HA  PRO A   7      15.485   8.244   5.017  1.00  0.89           H  
ATOM     83 1HB  PRO A   7      17.461   9.241   3.343  1.00  0.89           H  
ATOM     84 2HB  PRO A   7      16.501   7.806   2.963  1.00  0.89           H  
ATOM     85 1HG  PRO A   7      16.102  10.671   2.077  1.00  0.89           H  
ATOM     86 2HG  PRO A   7      16.000   9.224   1.071  1.00  0.89           H  
ATOM     87 1HD  PRO A   7      13.776  10.446   2.075  1.00  0.89           H  
ATOM     88 2HD  PRO A   7      13.833   8.637   1.906  1.00  0.89           H  
ATOM     89  N   PRO A   8      16.908  10.253   6.183  1.00  0.90           N  
ATOM     90  CA  PRO A   8      17.529  11.343   6.914  1.00  0.90           C  
ATOM     91  C   PRO A   8      18.290  12.285   5.998  1.00  0.90           C  
ATOM     92  O   PRO A   8      18.925  11.840   5.032  1.00  0.90           O  
ATOM     93  CB  PRO A   8      18.492  10.610   7.858  1.00  0.90           C  
ATOM     94  CG  PRO A   8      17.903   9.232   8.020  1.00  0.90           C  
ATOM     95  CD  PRO A   8      17.272   8.910   6.684  1.00  0.90           C  
ATOM     96  HA  PRO A   8      16.752  11.887   7.478  1.00  0.90           H  
ATOM     97 1HB  PRO A   8      19.503  10.591   7.420  1.00  0.90           H  
ATOM     98 2HB  PRO A   8      18.573  11.154   8.812  1.00  0.90           H  
ATOM     99 1HG  PRO A   8      18.690   8.516   8.303  1.00  0.90           H  
ATOM    100 2HG  PRO A   8      17.168   9.234   8.840  1.00  0.90           H  
ATOM    101 1HD  PRO A   8      17.974   8.406   6.006  1.00  0.90           H  
ATOM    102 2HD  PRO A   8      16.383   8.308   6.905  1.00  0.90           H  
ATOM    103  N   THR A   9      18.290  13.568   6.347  1.00  0.96           N  
ATOM    104  CA  THR A   9      19.034  14.577   5.600  1.00  0.96           C  
ATOM    105  C   THR A   9      20.309  15.011   6.320  1.00  0.96           C  
ATOM    106  O   THR A   9      21.054  15.857   5.827  1.00  0.96           O  
ATOM    107  CB  THR A   9      18.158  15.796   5.284  1.00  0.96           C  
ATOM    108  OG1 THR A   9      17.645  16.349   6.502  1.00  0.96           O  
ATOM    109  CG2 THR A   9      17.031  15.426   4.333  1.00  0.96           C  
ATOM    110  H   THR A   9      17.737  13.862   7.141  1.00  0.96           H  
ATOM    111  HA  THR A   9      19.320  14.141   4.651  1.00  0.96           H  
ATOM    112  HB  THR A   9      18.779  16.554   4.800  1.00  0.96           H  
ATOM    113  HG1 THR A   9      18.373  16.501   7.113  1.00  0.96           H  
ATOM    114 1HG2 THR A   9      16.436  16.308   4.106  1.00  0.96           H  
ATOM    115 2HG2 THR A   9      17.466  15.038   3.415  1.00  0.96           H  
ATOM    116 3HG2 THR A   9      16.396  14.665   4.787  1.00  0.96           H  
ATOM    117  N   LEU A  10      20.524  14.478   7.523  1.00  1.08           N  
ATOM    118  CA  LEU A  10      21.733  14.784   8.280  1.00  1.08           C  
ATOM    119  C   LEU A  10      21.996  13.765   9.384  1.00  1.08           C  
ATOM    120  O   LEU A  10      21.117  13.500  10.205  1.00  1.08           O  
ATOM    121  CB  LEU A  10      21.680  16.181   8.889  1.00  1.08           C  
ATOM    122  CG  LEU A  10      22.947  16.566   9.653  1.00  1.08           C  
ATOM    123  CD1 LEU A  10      24.129  16.605   8.651  1.00  1.08           C  
ATOM    124  CD2 LEU A  10      22.745  17.925  10.309  1.00  1.08           C  
ATOM    125  H   LEU A  10      19.864  13.809   7.889  1.00  1.08           H  
ATOM    126  HA  LEU A  10      22.569  14.767   7.597  1.00  1.08           H  
ATOM    127 1HB  LEU A  10      21.536  16.914   8.099  1.00  1.08           H  
ATOM    128 2HB  LEU A  10      20.840  16.236   9.578  1.00  1.08           H  
ATOM    129  HG  LEU A  10      23.165  15.825  10.419  1.00  1.08           H  
ATOM    130 1HD1 LEU A  10      25.046  16.880   9.172  1.00  1.08           H  
ATOM    131 2HD1 LEU A  10      24.257  15.632   8.200  1.00  1.08           H  
ATOM    132 3HD1 LEU A  10      23.927  17.330   7.876  1.00  1.08           H  
ATOM    133 1HD2 LEU A  10      23.652  18.204  10.847  1.00  1.08           H  
ATOM    134 2HD2 LEU A  10      22.534  18.673   9.553  1.00  1.08           H  
ATOM    135 3HD2 LEU A  10      21.911  17.870  11.007  1.00  1.08           H  
ATOM    136  N   GLY A  11      23.195  13.188   9.409  1.00  1.28           N  
ATOM    137  CA  GLY A  11      23.534  12.271  10.477  1.00  1.28           C  
ATOM    138  C   GLY A  11      24.184  13.088  11.603  1.00  1.28           C  
ATOM    139  O   GLY A  11      24.949  14.012  11.304  1.00  1.28           O  
ATOM    140  H   GLY A  11      23.873  13.418   8.706  1.00  1.28           H  
ATOM    141 1HA  GLY A  11      22.638  11.749  10.783  1.00  1.28           H  
ATOM    142 2HA  GLY A  11      24.234  11.524  10.106  1.00  1.28           H  
ATOM    143  N   PRO A  12      24.041  12.684  12.882  1.00  1.52           N  
ATOM    144  CA  PRO A  12      24.627  13.313  14.063  1.00  1.52           C  
ATOM    145  C   PRO A  12      26.147  13.422  14.063  1.00  1.52           C  
ATOM    146  O   PRO A  12      26.704  14.252  14.782  1.00  1.52           O  
ATOM    147  CB  PRO A  12      24.203  12.358  15.185  1.00  1.52           C  
ATOM    148  CG  PRO A  12      22.951  11.701  14.693  1.00  1.52           C  
ATOM    149  CD  PRO A  12      23.137  11.552  13.206  1.00  1.52           C  
ATOM    150  HA  PRO A  12      24.173  14.302  14.201  1.00  1.52           H  
ATOM    151 1HB  PRO A  12      25.011  11.642  15.388  1.00  1.52           H  
ATOM    152 2HB  PRO A  12      24.045  12.927  16.113  1.00  1.52           H  
ATOM    153 1HG  PRO A  12      22.811  10.734  15.201  1.00  1.52           H  
ATOM    154 2HG  PRO A  12      22.078  12.320  14.945  1.00  1.52           H  
ATOM    155 1HD  PRO A  12      23.589  10.584  12.941  1.00  1.52           H  
ATOM    156 2HD  PRO A  12      22.135  11.692  12.784  1.00  1.52           H  
ATOM    157  N   ASN A  13      26.819  12.574  13.288  1.00  1.74           N  
ATOM    158  CA  ASN A  13      28.272  12.580  13.263  1.00  1.74           C  
ATOM    159  C   ASN A  13      28.905  13.047  11.952  1.00  1.74           C  
ATOM    160  O   ASN A  13      30.085  12.777  11.718  1.00  1.74           O  
ATOM    161  CB  ASN A  13      28.784  11.198  13.615  1.00  1.74           C  
ATOM    162  CG  ASN A  13      28.488  10.821  15.047  1.00  1.74           C  
ATOM    163  OD1 ASN A  13      29.128  11.317  15.980  1.00  1.74           O  
ATOM    164  ND2 ASN A  13      27.527   9.950  15.237  1.00  1.74           N  
ATOM    165  H   ASN A  13      26.325  11.915  12.710  1.00  1.74           H  
ATOM    166  HA  ASN A  13      28.617  13.271  14.032  1.00  1.74           H  
ATOM    167 1HB  ASN A  13      28.325  10.463  12.953  1.00  1.74           H  
ATOM    168 2HB  ASN A  13      29.861  11.158  13.454  1.00  1.74           H  
ATOM    169 1HD2 ASN A  13      27.290   9.662  16.166  1.00  1.74           H  
ATOM    170 2HD2 ASN A  13      27.034   9.570  14.455  1.00  1.74           H  
ATOM    171  N   ARG A  14      28.172  13.736  11.078  1.00  1.87           N  
ATOM    172  CA  ARG A  14      28.867  14.166   9.860  1.00  1.87           C  
ATOM    173  C   ARG A  14      29.743  15.396  10.067  1.00  1.87           C  
ATOM    174  O   ARG A  14      29.359  16.353  10.741  1.00  1.87           O  
ATOM    175  CB  ARG A  14      27.912  14.440   8.715  1.00  1.87           C  
ATOM    176  CG  ARG A  14      27.186  13.238   8.200  1.00  1.87           C  
ATOM    177  CD  ARG A  14      28.132  12.258   7.613  1.00  1.87           C  
ATOM    178  NE  ARG A  14      27.460  11.187   6.901  1.00  1.87           N  
ATOM    179  CZ  ARG A  14      28.053  10.043   6.515  1.00  1.87           C  
ATOM    180  NH1 ARG A  14      29.313   9.820   6.825  1.00  1.87           N  
ATOM    181  NH2 ARG A  14      27.372   9.142   5.830  1.00  1.87           N  
ATOM    182  H   ARG A  14      27.184  13.949  11.245  1.00  1.87           H  
ATOM    183  HA  ARG A  14      29.515  13.351   9.540  1.00  1.87           H  
ATOM    184 1HB  ARG A  14      27.159  15.160   9.037  1.00  1.87           H  
ATOM    185 2HB  ARG A  14      28.455  14.895   7.879  1.00  1.87           H  
ATOM    186 1HG  ARG A  14      26.605  12.768   8.994  1.00  1.87           H  
ATOM    187 2HG  ARG A  14      26.548  13.554   7.413  1.00  1.87           H  
ATOM    188 1HD  ARG A  14      28.773  12.777   6.903  1.00  1.87           H  
ATOM    189 2HD  ARG A  14      28.742  11.818   8.401  1.00  1.87           H  
ATOM    190  HE  ARG A  14      26.492  11.328   6.639  1.00  1.87           H  
ATOM    191 1HH1 ARG A  14      29.824  10.503   7.368  1.00  1.87           H  
ATOM    192 2HH1 ARG A  14      29.760   8.960   6.541  1.00  1.87           H  
ATOM    193 1HH2 ARG A  14      26.404   9.319   5.594  1.00  1.87           H  
ATOM    194 2HH2 ARG A  14      27.816   8.282   5.543  1.00  1.87           H  
ATOM    195  N   GLU A  15      30.925  15.372   9.457  1.00  1.83           N  
ATOM    196  CA  GLU A  15      31.819  16.522   9.462  1.00  1.83           C  
ATOM    197  C   GLU A  15      31.128  17.650   8.708  1.00  1.83           C  
ATOM    198  O   GLU A  15      30.570  17.408   7.641  1.00  1.83           O  
ATOM    199  CB  GLU A  15      33.161  16.151   8.828  1.00  1.83           C  
ATOM    200  CG  GLU A  15      34.228  17.230   8.905  1.00  1.83           C  
ATOM    201  CD  GLU A  15      35.564  16.769   8.364  1.00  1.83           C  
ATOM    202  OE1 GLU A  15      35.635  15.676   7.851  1.00  1.83           O  
ATOM    203  OE2 GLU A  15      36.514  17.503   8.485  1.00  1.83           O  
ATOM    204  H   GLU A  15      31.201  14.541   8.957  1.00  1.83           H  
ATOM    205  HA  GLU A  15      31.986  16.840  10.492  1.00  1.83           H  
ATOM    206 1HB  GLU A  15      33.555  15.259   9.314  1.00  1.83           H  
ATOM    207 2HB  GLU A  15      33.010  15.910   7.777  1.00  1.83           H  
ATOM    208 1HG  GLU A  15      33.897  18.098   8.330  1.00  1.83           H  
ATOM    209 2HG  GLU A  15      34.345  17.539   9.943  1.00  1.83           H  
ATOM    210  N   SER A  16      31.152  18.871   9.241  1.00  1.67           N  
ATOM    211  CA  SER A  16      30.446  19.953   8.561  1.00  1.67           C  
ATOM    212  C   SER A  16      31.331  20.986   7.863  1.00  1.67           C  
ATOM    213  O   SER A  16      31.941  21.841   8.504  1.00  1.67           O  
ATOM    214  CB  SER A  16      29.549  20.653   9.570  1.00  1.67           C  
ATOM    215  OG  SER A  16      28.871  21.756   9.010  1.00  1.67           O  
ATOM    216  H   SER A  16      31.630  19.036  10.114  1.00  1.67           H  
ATOM    217  HA  SER A  16      29.806  19.505   7.802  1.00  1.67           H  
ATOM    218 1HB  SER A  16      28.819  19.936   9.950  1.00  1.67           H  
ATOM    219 2HB  SER A  16      30.148  20.984  10.416  1.00  1.67           H  
ATOM    220  HG  SER A  16      28.305  22.100   9.709  1.00  1.67           H  
ATOM    221  N   GLU A  17      31.349  20.901   6.535  1.00  1.43           N  
ATOM    222  CA  GLU A  17      32.069  21.808   5.647  1.00  1.43           C  
ATOM    223  C   GLU A  17      31.370  21.809   4.294  1.00  1.43           C  
ATOM    224  O   GLU A  17      31.105  20.744   3.738  1.00  1.43           O  
ATOM    225  CB  GLU A  17      33.538  21.397   5.470  1.00  1.43           C  
ATOM    226  CG  GLU A  17      34.351  22.361   4.574  1.00  1.43           C  
ATOM    227  CD  GLU A  17      35.821  22.012   4.456  1.00  1.43           C  
ATOM    228  OE1 GLU A  17      36.240  21.055   5.055  1.00  1.43           O  
ATOM    229  OE2 GLU A  17      36.520  22.714   3.762  1.00  1.43           O  
ATOM    230  H   GLU A  17      30.821  20.149   6.115  1.00  1.43           H  
ATOM    231  HA  GLU A  17      32.028  22.817   6.059  1.00  1.43           H  
ATOM    232 1HB  GLU A  17      34.025  21.349   6.445  1.00  1.43           H  
ATOM    233 2HB  GLU A  17      33.588  20.401   5.029  1.00  1.43           H  
ATOM    234 1HG  GLU A  17      33.917  22.354   3.573  1.00  1.43           H  
ATOM    235 2HG  GLU A  17      34.253  23.369   4.970  1.00  1.43           H  
ATOM    236  N   LYS A  18      31.089  22.985   3.748  1.00  1.21           N  
ATOM    237  CA  LYS A  18      30.469  23.038   2.430  1.00  1.21           C  
ATOM    238  C   LYS A  18      31.556  23.466   1.450  1.00  1.21           C  
ATOM    239  O   LYS A  18      31.879  24.656   1.371  1.00  1.21           O  
ATOM    240  CB  LYS A  18      29.277  24.004   2.447  1.00  1.21           C  
ATOM    241  CG  LYS A  18      28.354  23.963   1.226  1.00  1.21           C  
ATOM    242  CD  LYS A  18      27.181  24.970   1.397  1.00  1.21           C  
ATOM    243  CE  LYS A  18      26.245  24.529   2.560  1.00  1.21           C  
ATOM    244  NZ  LYS A  18      25.007  25.411   2.723  1.00  1.21           N  
ATOM    245  H   LYS A  18      31.316  23.837   4.239  1.00  1.21           H  
ATOM    246  HA  LYS A  18      30.117  22.044   2.146  1.00  1.21           H  
ATOM    247 1HB  LYS A  18      28.670  23.821   3.328  1.00  1.21           H  
ATOM    248 2HB  LYS A  18      29.652  25.023   2.525  1.00  1.21           H  
ATOM    249 1HG  LYS A  18      28.909  24.170   0.324  1.00  1.21           H  
ATOM    250 2HG  LYS A  18      27.936  22.956   1.139  1.00  1.21           H  
ATOM    251 1HD  LYS A  18      27.576  25.961   1.614  1.00  1.21           H  
ATOM    252 2HD  LYS A  18      26.602  25.021   0.481  1.00  1.21           H  
ATOM    253 1HE  LYS A  18      25.928  23.501   2.387  1.00  1.21           H  
ATOM    254 2HE  LYS A  18      26.816  24.562   3.487  1.00  1.21           H  
ATOM    255 1HZ  LYS A  18      24.453  25.055   3.506  1.00  1.21           H  
ATOM    256 2HZ  LYS A  18      25.268  26.359   2.907  1.00  1.21           H  
ATOM    257 3HZ  LYS A  18      24.396  25.388   1.888  1.00  1.21           H  
ATOM    258  N   SER A  19      32.141  22.498   0.743  1.00  1.03           N  
ATOM    259  CA  SER A  19      33.285  22.749  -0.139  1.00  1.03           C  
ATOM    260  C   SER A  19      32.880  23.551  -1.346  1.00  1.03           C  
ATOM    261  O   SER A  19      31.704  23.552  -1.698  1.00  1.03           O  
ATOM    262  CB  SER A  19      33.878  21.436  -0.613  1.00  1.03           C  
ATOM    263  OG  SER A  19      32.976  20.742  -1.473  1.00  1.03           O  
ATOM    264  H   SER A  19      31.804  21.551   0.862  1.00  1.03           H  
ATOM    265  HA  SER A  19      34.039  23.310   0.418  1.00  1.03           H  
ATOM    266 1HB  SER A  19      34.814  21.625  -1.138  1.00  1.03           H  
ATOM    267 2HB  SER A  19      34.106  20.815   0.253  1.00  1.03           H  
ATOM    268  HG  SER A  19      33.369  19.864  -1.608  1.00  1.03           H  
ATOM    269  N   ASN A  20      33.846  24.154  -2.045  1.00  0.91           N  
ATOM    270  CA  ASN A  20      33.494  24.934  -3.227  1.00  0.91           C  
ATOM    271  C   ASN A  20      32.748  24.099  -4.250  1.00  0.91           C  
ATOM    272  O   ASN A  20      31.801  24.572  -4.876  1.00  0.91           O  
ATOM    273  CB  ASN A  20      34.725  25.549  -3.869  1.00  0.91           C  
ATOM    274  CG  ASN A  20      35.283  26.700  -3.073  1.00  0.91           C  
ATOM    275  OD1 ASN A  20      34.607  27.261  -2.203  1.00  0.91           O  
ATOM    276  ND2 ASN A  20      36.500  27.077  -3.370  1.00  0.91           N  
ATOM    277  H   ASN A  20      34.805  24.108  -1.732  1.00  0.91           H  
ATOM    278  HA  ASN A  20      32.832  25.737  -2.921  1.00  0.91           H  
ATOM    279 1HB  ASN A  20      35.499  24.786  -3.976  1.00  0.91           H  
ATOM    280 2HB  ASN A  20      34.475  25.899  -4.871  1.00  0.91           H  
ATOM    281 1HD2 ASN A  20      36.918  27.844  -2.881  1.00  0.91           H  
ATOM    282 2HD2 ASN A  20      37.003  26.613  -4.096  1.00  0.91           H  
ATOM    283  N   GLN A  21      33.128  22.840  -4.408  1.00  0.84           N  
ATOM    284  CA  GLN A  21      32.403  22.039  -5.368  1.00  0.84           C  
ATOM    285  C   GLN A  21      30.970  21.789  -4.892  1.00  0.84           C  
ATOM    286  O   GLN A  21      30.044  21.862  -5.698  1.00  0.84           O  
ATOM    287  CB  GLN A  21      33.120  20.741  -5.650  1.00  0.84           C  
ATOM    288  CG  GLN A  21      34.384  20.860  -6.390  1.00  0.84           C  
ATOM    289  CD  GLN A  21      35.061  19.513  -6.520  1.00  0.84           C  
ATOM    290  OE1 GLN A  21      34.913  18.651  -5.651  1.00  0.84           O  
ATOM    291  NE2 GLN A  21      35.792  19.323  -7.599  1.00  0.84           N  
ATOM    292  H   GLN A  21      33.894  22.459  -3.875  1.00  0.84           H  
ATOM    293  HA  GLN A  21      32.351  22.593  -6.305  1.00  0.84           H  
ATOM    294 1HB  GLN A  21      33.265  20.166  -4.733  1.00  0.84           H  
ATOM    295 2HB  GLN A  21      32.514  20.188  -6.308  1.00  0.84           H  
ATOM    296 1HG  GLN A  21      34.170  21.223  -7.397  1.00  0.84           H  
ATOM    297 2HG  GLN A  21      35.026  21.551  -5.881  1.00  0.84           H  
ATOM    298 1HE2 GLN A  21      36.270  18.457  -7.739  1.00  0.84           H  
ATOM    299 2HE2 GLN A  21      35.878  20.072  -8.287  1.00  0.84           H  
ATOM    300  N   LEU A  22      30.762  21.545  -3.585  1.00  0.80           N  
ATOM    301  CA  LEU A  22      29.390  21.350  -3.097  1.00  0.80           C  
ATOM    302  C   LEU A  22      28.580  22.647  -3.213  1.00  0.80           C  
ATOM    303  O   LEU A  22      27.376  22.620  -3.487  1.00  0.80           O  
ATOM    304  CB  LEU A  22      29.369  20.818  -1.652  1.00  0.80           C  
ATOM    305  CG  LEU A  22      29.853  19.332  -1.467  1.00  0.80           C  
ATOM    306  CD1 LEU A  22      29.953  19.000   0.032  1.00  0.80           C  
ATOM    307  CD2 LEU A  22      28.849  18.383  -2.148  1.00  0.80           C  
ATOM    308  H   LEU A  22      31.546  21.487  -2.923  1.00  0.80           H  
ATOM    309  HA  LEU A  22      28.915  20.599  -3.725  1.00  0.80           H  
ATOM    310 1HB  LEU A  22      30.013  21.458  -1.045  1.00  0.80           H  
ATOM    311 2HB  LEU A  22      28.351  20.893  -1.267  1.00  0.80           H  
ATOM    312  HG  LEU A  22      30.838  19.208  -1.917  1.00  0.80           H  
ATOM    313 1HD1 LEU A  22      30.291  17.969   0.160  1.00  0.80           H  
ATOM    314 2HD1 LEU A  22      30.665  19.672   0.511  1.00  0.80           H  
ATOM    315 3HD1 LEU A  22      28.976  19.115   0.503  1.00  0.80           H  
ATOM    316 1HD2 LEU A  22      29.170  17.357  -2.022  1.00  0.80           H  
ATOM    317 2HD2 LEU A  22      27.882  18.510  -1.688  1.00  0.80           H  
ATOM    318 3HD2 LEU A  22      28.778  18.614  -3.204  1.00  0.80           H  
ATOM    319  N   ARG A  23      29.240  23.796  -3.031  1.00  0.79           N  
ATOM    320  CA  ARG A  23      28.549  25.076  -3.135  1.00  0.79           C  
ATOM    321  C   ARG A  23      28.074  25.251  -4.580  1.00  0.79           C  
ATOM    322  O   ARG A  23      26.942  25.682  -4.822  1.00  0.79           O  
ATOM    323  CB  ARG A  23      29.487  26.228  -2.781  1.00  0.79           C  
ATOM    324  CG  ARG A  23      29.931  26.306  -1.314  1.00  0.79           C  
ATOM    325  CD  ARG A  23      30.912  27.401  -1.080  1.00  0.79           C  
ATOM    326  NE  ARG A  23      31.566  27.282   0.219  1.00  0.79           N  
ATOM    327  CZ  ARG A  23      32.388  28.208   0.752  1.00  0.79           C  
ATOM    328  NH1 ARG A  23      32.612  29.343   0.121  1.00  0.79           N  
ATOM    329  NH2 ARG A  23      32.973  27.968   1.911  1.00  0.79           N  
ATOM    330  H   ARG A  23      30.228  23.771  -2.784  1.00  0.79           H  
ATOM    331  HA  ARG A  23      27.690  25.078  -2.466  1.00  0.79           H  
ATOM    332 1HB  ARG A  23      30.384  26.154  -3.386  1.00  0.79           H  
ATOM    333 2HB  ARG A  23      29.005  27.171  -3.032  1.00  0.79           H  
ATOM    334 1HG  ARG A  23      29.063  26.497  -0.690  1.00  0.79           H  
ATOM    335 2HG  ARG A  23      30.387  25.385  -1.011  1.00  0.79           H  
ATOM    336 1HD  ARG A  23      31.677  27.383  -1.846  1.00  0.79           H  
ATOM    337 2HD  ARG A  23      30.397  28.356  -1.112  1.00  0.79           H  
ATOM    338  HE  ARG A  23      31.466  26.389   0.731  1.00  0.79           H  
ATOM    339 1HH1 ARG A  23      32.167  29.521  -0.766  1.00  0.79           H  
ATOM    340 2HH1 ARG A  23      33.232  30.030   0.523  1.00  0.79           H  
ATOM    341 1HH2 ARG A  23      32.802  27.088   2.388  1.00  0.79           H  
ATOM    342 2HH2 ARG A  23      33.593  28.649   2.315  1.00  0.79           H  
ATOM    343  N   GLN A  24      28.927  24.855  -5.540  1.00  0.79           N  
ATOM    344  CA  GLN A  24      28.595  24.926  -6.961  1.00  0.79           C  
ATOM    345  C   GLN A  24      27.530  23.893  -7.323  1.00  0.79           C  
ATOM    346  O   GLN A  24      26.647  24.159  -8.149  1.00  0.79           O  
ATOM    347  CB  GLN A  24      29.857  24.754  -7.808  1.00  0.79           C  
ATOM    348  CG  GLN A  24      30.825  25.930  -7.710  1.00  0.79           C  
ATOM    349  CD  GLN A  24      30.271  27.204  -8.294  1.00  0.79           C  
ATOM    350  OE1 GLN A  24      29.758  27.196  -9.411  1.00  0.79           O  
ATOM    351  NE2 GLN A  24      30.377  28.309  -7.560  1.00  0.79           N  
ATOM    352  H   GLN A  24      29.855  24.525  -5.273  1.00  0.79           H  
ATOM    353  HA  GLN A  24      28.187  25.913  -7.168  1.00  0.79           H  
ATOM    354 1HB  GLN A  24      30.387  23.858  -7.486  1.00  0.79           H  
ATOM    355 2HB  GLN A  24      29.582  24.623  -8.851  1.00  0.79           H  
ATOM    356 1HG  GLN A  24      31.050  26.113  -6.663  1.00  0.79           H  
ATOM    357 2HG  GLN A  24      31.716  25.691  -8.240  1.00  0.79           H  
ATOM    358 1HE2 GLN A  24      30.029  29.178  -7.915  1.00  0.79           H  
ATOM    359 2HE2 GLN A  24      30.808  28.273  -6.660  1.00  0.79           H  
ATOM    360  N   MET A  25      27.544  22.733  -6.665  1.00  0.80           N  
ATOM    361  CA  MET A  25      26.478  21.798  -6.944  1.00  0.80           C  
ATOM    362  C   MET A  25      25.165  22.476  -6.584  1.00  0.80           C  
ATOM    363  O   MET A  25      24.266  22.605  -7.416  1.00  0.80           O  
ATOM    364  CB  MET A  25      26.599  20.523  -6.103  1.00  0.80           C  
ATOM    365  CG  MET A  25      27.655  19.534  -6.458  1.00  0.80           C  
ATOM    366  SD  MET A  25      27.291  18.631  -7.933  1.00  0.80           S  
ATOM    367  CE  MET A  25      25.935  17.564  -7.462  1.00  0.80           C  
ATOM    368  H   MET A  25      28.297  22.503  -6.019  1.00  0.80           H  
ATOM    369  HA  MET A  25      26.482  21.554  -7.998  1.00  0.80           H  
ATOM    370 1HB  MET A  25      26.758  20.796  -5.070  1.00  0.80           H  
ATOM    371 2HB  MET A  25      25.663  20.000  -6.146  1.00  0.80           H  
ATOM    372 1HG  MET A  25      28.603  20.043  -6.591  1.00  0.80           H  
ATOM    373 2HG  MET A  25      27.750  18.827  -5.639  1.00  0.80           H  
ATOM    374 1HE  MET A  25      25.639  16.953  -8.309  1.00  0.80           H  
ATOM    375 2HE  MET A  25      26.247  16.918  -6.659  1.00  0.80           H  
ATOM    376 3HE  MET A  25      25.092  18.164  -7.140  1.00  0.80           H  
ATOM    377  N   LEU A  26      25.090  23.046  -5.388  1.00  0.81           N  
ATOM    378  CA  LEU A  26      23.851  23.680  -4.966  1.00  0.81           C  
ATOM    379  C   LEU A  26      23.426  24.887  -5.810  1.00  0.81           C  
ATOM    380  O   LEU A  26      22.242  25.033  -6.132  1.00  0.81           O  
ATOM    381  CB  LEU A  26      23.985  24.084  -3.501  1.00  0.81           C  
ATOM    382  CG  LEU A  26      23.985  22.921  -2.512  1.00  0.81           C  
ATOM    383  CD1 LEU A  26      24.352  23.422  -1.123  1.00  0.81           C  
ATOM    384  CD2 LEU A  26      22.591  22.308  -2.516  1.00  0.81           C  
ATOM    385  H   LEU A  26      25.880  22.982  -4.740  1.00  0.81           H  
ATOM    386  HA  LEU A  26      23.063  22.939  -5.026  1.00  0.81           H  
ATOM    387 1HB  LEU A  26      24.926  24.623  -3.379  1.00  0.81           H  
ATOM    388 2HB  LEU A  26      23.167  24.753  -3.243  1.00  0.81           H  
ATOM    389  HG  LEU A  26      24.725  22.178  -2.809  1.00  0.81           H  
ATOM    390 1HD1 LEU A  26      24.349  22.600  -0.424  1.00  0.81           H  
ATOM    391 2HD1 LEU A  26      25.347  23.858  -1.162  1.00  0.81           H  
ATOM    392 3HD1 LEU A  26      23.631  24.173  -0.796  1.00  0.81           H  
ATOM    393 1HD2 LEU A  26      22.528  21.499  -1.826  1.00  0.81           H  
ATOM    394 2HD2 LEU A  26      21.878  23.074  -2.219  1.00  0.81           H  
ATOM    395 3HD2 LEU A  26      22.349  21.950  -3.516  1.00  0.81           H  
ATOM    396  N   LYS A  27      24.377  25.739  -6.193  1.00  0.83           N  
ATOM    397  CA  LYS A  27      24.037  26.937  -6.956  1.00  0.83           C  
ATOM    398  C   LYS A  27      23.795  26.722  -8.449  1.00  0.83           C  
ATOM    399  O   LYS A  27      22.932  27.385  -9.030  1.00  0.83           O  
ATOM    400  CB  LYS A  27      25.128  27.980  -6.786  1.00  0.83           C  
ATOM    401  CG  LYS A  27      25.211  28.582  -5.392  1.00  0.83           C  
ATOM    402  CD  LYS A  27      26.318  29.616  -5.304  1.00  0.83           C  
ATOM    403  CE  LYS A  27      26.400  30.215  -3.910  1.00  0.83           C  
ATOM    404  NZ  LYS A  27      27.477  31.238  -3.808  1.00  0.83           N  
ATOM    405  H   LYS A  27      25.342  25.584  -5.901  1.00  0.83           H  
ATOM    406  HA  LYS A  27      23.117  27.341  -6.537  1.00  0.83           H  
ATOM    407 1HB  LYS A  27      26.095  27.519  -7.006  1.00  0.83           H  
ATOM    408 2HB  LYS A  27      24.980  28.783  -7.506  1.00  0.83           H  
ATOM    409 1HG  LYS A  27      24.261  29.052  -5.143  1.00  0.83           H  
ATOM    410 2HG  LYS A  27      25.406  27.789  -4.670  1.00  0.83           H  
ATOM    411 1HD  LYS A  27      27.271  29.138  -5.543  1.00  0.83           H  
ATOM    412 2HD  LYS A  27      26.136  30.410  -6.027  1.00  0.83           H  
ATOM    413 1HE  LYS A  27      25.446  30.679  -3.663  1.00  0.83           H  
ATOM    414 2HE  LYS A  27      26.602  29.417  -3.194  1.00  0.83           H  
ATOM    415 1HZ  LYS A  27      27.501  31.609  -2.869  1.00  0.83           H  
ATOM    416 2HZ  LYS A  27      28.365  30.813  -4.026  1.00  0.83           H  
ATOM    417 3HZ  LYS A  27      27.293  31.987  -4.460  1.00  0.83           H  
ATOM    418  N   GLU A  28      24.568  25.837  -9.082  1.00  0.84           N  
ATOM    419  CA  GLU A  28      24.440  25.605 -10.513  1.00  0.84           C  
ATOM    420  C   GLU A  28      23.721  24.307 -10.866  1.00  0.84           C  
ATOM    421  O   GLU A  28      22.854  24.293 -11.738  1.00  0.84           O  
ATOM    422  CB  GLU A  28      25.830  25.589 -11.163  1.00  0.84           C  
ATOM    423  CG  GLU A  28      26.608  26.911 -11.091  1.00  0.84           C  
ATOM    424  CD  GLU A  28      26.090  28.006 -12.036  1.00  0.84           C  
ATOM    425  OE1 GLU A  28      25.995  27.761 -13.229  1.00  0.84           O  
ATOM    426  OE2 GLU A  28      25.790  29.078 -11.565  1.00  0.84           O  
ATOM    427  H   GLU A  28      25.275  25.312  -8.572  1.00  0.84           H  
ATOM    428  HA  GLU A  28      23.867  26.429 -10.939  1.00  0.84           H  
ATOM    429 1HB  GLU A  28      26.440  24.820 -10.687  1.00  0.84           H  
ATOM    430 2HB  GLU A  28      25.730  25.317 -12.212  1.00  0.84           H  
ATOM    431 1HG  GLU A  28      26.565  27.282 -10.065  1.00  0.84           H  
ATOM    432 2HG  GLU A  28      27.654  26.708 -11.322  1.00  0.84           H  
ATOM    433  N   VAL A  29      24.037  23.210 -10.182  1.00  0.85           N  
ATOM    434  CA  VAL A  29      23.447  21.938 -10.593  1.00  0.85           C  
ATOM    435  C   VAL A  29      22.014  21.812 -10.144  1.00  0.85           C  
ATOM    436  O   VAL A  29      21.123  21.581 -10.961  1.00  0.85           O  
ATOM    437  CB  VAL A  29      24.251  20.769 -10.022  1.00  0.85           C  
ATOM    438  CG1 VAL A  29      23.609  19.501 -10.314  1.00  0.85           C  
ATOM    439  CG2 VAL A  29      25.625  20.788 -10.583  1.00  0.85           C  
ATOM    440  H   VAL A  29      24.699  23.247  -9.399  1.00  0.85           H  
ATOM    441  HA  VAL A  29      23.470  21.880 -11.681  1.00  0.85           H  
ATOM    442  HB  VAL A  29      24.292  20.857  -8.963  1.00  0.85           H  
ATOM    443 1HG1 VAL A  29      24.208  18.715  -9.881  1.00  0.85           H  
ATOM    444 2HG1 VAL A  29      22.606  19.477  -9.890  1.00  0.85           H  
ATOM    445 3HG1 VAL A  29      23.563  19.390 -11.393  1.00  0.85           H  
ATOM    446 1HG2 VAL A  29      26.182  19.991 -10.163  1.00  0.85           H  
ATOM    447 2HG2 VAL A  29      25.560  20.656 -11.641  1.00  0.85           H  
ATOM    448 3HG2 VAL A  29      26.111  21.737 -10.347  1.00  0.85           H  
ATOM    449  N   PHE A  30      21.775  22.018  -8.859  1.00  0.85           N  
ATOM    450  CA  PHE A  30      20.421  21.886  -8.362  1.00  0.85           C  
ATOM    451  C   PHE A  30      19.556  22.976  -8.903  1.00  0.85           C  
ATOM    452  O   PHE A  30      18.420  22.731  -9.276  1.00  0.85           O  
ATOM    453  CB  PHE A  30      20.389  21.916  -6.856  1.00  0.85           C  
ATOM    454  CG  PHE A  30      20.835  20.667  -6.292  1.00  0.85           C  
ATOM    455  CD1 PHE A  30      22.153  20.452  -6.179  1.00  0.85           C  
ATOM    456  CD2 PHE A  30      19.957  19.703  -5.865  1.00  0.85           C  
ATOM    457  CE1 PHE A  30      22.643  19.341  -5.680  1.00  0.85           C  
ATOM    458  CE2 PHE A  30      20.451  18.556  -5.344  1.00  0.85           C  
ATOM    459  CZ  PHE A  30      21.828  18.397  -5.259  1.00  0.85           C  
ATOM    460  H   PHE A  30      22.554  22.242  -8.238  1.00  0.85           H  
ATOM    461  HA  PHE A  30      20.020  20.930  -8.700  1.00  0.85           H  
ATOM    462 1HB  PHE A  30      21.031  22.715  -6.489  1.00  0.85           H  
ATOM    463 2HB  PHE A  30      19.379  22.115  -6.512  1.00  0.85           H  
ATOM    464  HD1 PHE A  30      22.798  21.199  -6.517  1.00  0.85           H  
ATOM    465  HD2 PHE A  30      18.880  19.863  -5.948  1.00  0.85           H  
ATOM    466  HE1 PHE A  30      23.702  19.197  -5.615  1.00  0.85           H  
ATOM    467  HE2 PHE A  30      19.774  17.782  -5.007  1.00  0.85           H  
ATOM    468  HZ  PHE A  30      22.275  17.506  -4.869  1.00  0.85           H  
ATOM    469  N   LYS A  31      20.078  24.187  -8.995  1.00  0.85           N  
ATOM    470  CA  LYS A  31      19.241  25.235  -9.526  1.00  0.85           C  
ATOM    471  C   LYS A  31      18.788  24.886 -10.929  1.00  0.85           C  
ATOM    472  O   LYS A  31      17.595  24.882 -11.200  1.00  0.85           O  
ATOM    473  CB  LYS A  31      19.964  26.567  -9.552  1.00  0.85           C  
ATOM    474  CG  LYS A  31      19.132  27.707 -10.105  1.00  0.85           C  
ATOM    475  CD  LYS A  31      19.911  29.000 -10.085  1.00  0.85           C  
ATOM    476  CE  LYS A  31      19.119  30.136 -10.698  1.00  0.85           C  
ATOM    477  NZ  LYS A  31      19.890  31.405 -10.678  1.00  0.85           N  
ATOM    478  H   LYS A  31      21.022  24.376  -8.689  1.00  0.85           H  
ATOM    479  HA  LYS A  31      18.355  25.328  -8.897  1.00  0.85           H  
ATOM    480 1HB  LYS A  31      20.298  26.830  -8.547  1.00  0.85           H  
ATOM    481 2HB  LYS A  31      20.855  26.476 -10.178  1.00  0.85           H  
ATOM    482 1HG  LYS A  31      18.848  27.476 -11.134  1.00  0.85           H  
ATOM    483 2HG  LYS A  31      18.227  27.821  -9.513  1.00  0.85           H  
ATOM    484 1HD  LYS A  31      20.164  29.253  -9.056  1.00  0.85           H  
ATOM    485 2HD  LYS A  31      20.843  28.865 -10.642  1.00  0.85           H  
ATOM    486 1HE  LYS A  31      18.873  29.884 -11.730  1.00  0.85           H  
ATOM    487 2HE  LYS A  31      18.194  30.273 -10.139  1.00  0.85           H  
ATOM    488 1HZ  LYS A  31      19.341  32.144 -11.093  1.00  0.85           H  
ATOM    489 2HZ  LYS A  31      20.114  31.645  -9.723  1.00  0.85           H  
ATOM    490 3HZ  LYS A  31      20.745  31.284 -11.203  1.00  0.85           H  
ATOM    491  N   LYS A  32      19.726  24.538 -11.820  1.00  0.84           N  
ATOM    492  CA  LYS A  32      19.359  24.265 -13.203  1.00  0.84           C  
ATOM    493  C   LYS A  32      18.426  23.063 -13.347  1.00  0.84           C  
ATOM    494  O   LYS A  32      17.570  23.040 -14.235  1.00  0.84           O  
ATOM    495  CB  LYS A  32      20.625  24.129 -14.035  1.00  0.84           C  
ATOM    496  CG  LYS A  32      21.339  25.492 -14.188  1.00  0.84           C  
ATOM    497  CD  LYS A  32      22.657  25.425 -14.949  1.00  0.84           C  
ATOM    498  CE  LYS A  32      23.294  26.814 -15.006  1.00  0.84           C  
ATOM    499  NZ  LYS A  32      24.598  26.831 -15.723  1.00  0.84           N  
ATOM    500  H   LYS A  32      20.716  24.494 -11.571  1.00  0.84           H  
ATOM    501  HA  LYS A  32      18.824  25.133 -13.580  1.00  0.84           H  
ATOM    502 1HB  LYS A  32      21.307  23.422 -13.555  1.00  0.84           H  
ATOM    503 2HB  LYS A  32      20.383  23.742 -15.022  1.00  0.84           H  
ATOM    504 1HG  LYS A  32      20.674  26.181 -14.707  1.00  0.84           H  
ATOM    505 2HG  LYS A  32      21.536  25.899 -13.194  1.00  0.84           H  
ATOM    506 1HD  LYS A  32      23.337  24.763 -14.410  1.00  0.84           H  
ATOM    507 2HD  LYS A  32      22.505  25.038 -15.954  1.00  0.84           H  
ATOM    508 1HE  LYS A  32      22.608  27.496 -15.503  1.00  0.84           H  
ATOM    509 2HE  LYS A  32      23.457  27.161 -13.980  1.00  0.84           H  
ATOM    510 1HZ  LYS A  32      24.967  27.776 -15.710  1.00  0.84           H  
ATOM    511 2HZ  LYS A  32      25.252  26.215 -15.253  1.00  0.84           H  
ATOM    512 3HZ  LYS A  32      24.472  26.528 -16.675  1.00  0.84           H  
ATOM    513  N   VAL A  33      18.571  22.054 -12.487  1.00  0.82           N  
ATOM    514  CA  VAL A  33      17.664  20.920 -12.571  1.00  0.82           C  
ATOM    515  C   VAL A  33      16.281  21.236 -11.993  1.00  0.82           C  
ATOM    516  O   VAL A  33      15.257  20.994 -12.634  1.00  0.82           O  
ATOM    517  CB  VAL A  33      18.226  19.696 -11.841  1.00  0.82           C  
ATOM    518  CG1 VAL A  33      17.164  18.660 -11.836  1.00  0.82           C  
ATOM    519  CG2 VAL A  33      19.482  19.166 -12.554  1.00  0.82           C  
ATOM    520  H   VAL A  33      19.316  22.065 -11.787  1.00  0.82           H  
ATOM    521  HA  VAL A  33      17.547  20.661 -13.622  1.00  0.82           H  
ATOM    522  HB  VAL A  33      18.470  19.960 -10.807  1.00  0.82           H  
ATOM    523 1HG1 VAL A  33      17.512  17.768 -11.325  1.00  0.82           H  
ATOM    524 2HG1 VAL A  33      16.301  19.062 -11.336  1.00  0.82           H  
ATOM    525 3HG1 VAL A  33      16.902  18.430 -12.838  1.00  0.82           H  
ATOM    526 1HG2 VAL A  33      19.857  18.287 -12.031  1.00  0.82           H  
ATOM    527 2HG2 VAL A  33      19.234  18.898 -13.579  1.00  0.82           H  
ATOM    528 3HG2 VAL A  33      20.250  19.934 -12.563  1.00  0.82           H  
ATOM    529  N   VAL A  34      16.249  21.829 -10.806  1.00  0.81           N  
ATOM    530  CA  VAL A  34      15.016  22.145 -10.099  1.00  0.81           C  
ATOM    531  C   VAL A  34      14.118  23.100 -10.880  1.00  0.81           C  
ATOM    532  O   VAL A  34      12.893  22.943 -10.862  1.00  0.81           O  
ATOM    533  CB  VAL A  34      15.342  22.707  -8.696  1.00  0.81           C  
ATOM    534  CG1 VAL A  34      14.102  23.254  -8.030  1.00  0.81           C  
ATOM    535  CG2 VAL A  34      15.936  21.571  -7.817  1.00  0.81           C  
ATOM    536  H   VAL A  34      17.123  22.060 -10.346  1.00  0.81           H  
ATOM    537  HA  VAL A  34      14.470  21.213  -9.956  1.00  0.81           H  
ATOM    538  HB  VAL A  34      16.062  23.523  -8.801  1.00  0.81           H  
ATOM    539 1HG1 VAL A  34      14.363  23.648  -7.049  1.00  0.81           H  
ATOM    540 2HG1 VAL A  34      13.683  24.051  -8.643  1.00  0.81           H  
ATOM    541 3HG1 VAL A  34      13.379  22.462  -7.916  1.00  0.81           H  
ATOM    542 1HG2 VAL A  34      16.185  21.964  -6.832  1.00  0.81           H  
ATOM    543 2HG2 VAL A  34      15.200  20.779  -7.715  1.00  0.81           H  
ATOM    544 3HG2 VAL A  34      16.834  21.169  -8.282  1.00  0.81           H  
ATOM    545  N   ILE A  35      14.699  24.106 -11.550  1.00  0.80           N  
ATOM    546  CA  ILE A  35      13.883  25.064 -12.301  1.00  0.80           C  
ATOM    547  C   ILE A  35      13.456  24.535 -13.680  1.00  0.80           C  
ATOM    548  O   ILE A  35      12.710  25.209 -14.394  1.00  0.80           O  
ATOM    549  CB  ILE A  35      14.614  26.410 -12.502  1.00  0.80           C  
ATOM    550  CG1 ILE A  35      15.807  26.239 -13.445  1.00  0.80           C  
ATOM    551  CG2 ILE A  35      15.057  26.971 -11.141  1.00  0.80           C  
ATOM    552  CD1 ILE A  35      16.510  27.535 -13.785  1.00  0.80           C  
ATOM    553  H   ILE A  35      15.715  24.223 -11.522  1.00  0.80           H  
ATOM    554  HA  ILE A  35      12.980  25.258 -11.726  1.00  0.80           H  
ATOM    555  HB  ILE A  35      13.936  27.118 -12.971  1.00  0.80           H  
ATOM    556 1HG1 ILE A  35      16.488  25.566 -13.031  1.00  0.80           H  
ATOM    557 2HG1 ILE A  35      15.447  25.806 -14.376  1.00  0.80           H  
ATOM    558 1HG2 ILE A  35      15.557  27.928 -11.286  1.00  0.80           H  
ATOM    559 2HG2 ILE A  35      14.183  27.110 -10.508  1.00  0.80           H  
ATOM    560 3HG2 ILE A  35      15.736  26.281 -10.659  1.00  0.80           H  
ATOM    561 1HD1 ILE A  35      17.332  27.330 -14.471  1.00  0.80           H  
ATOM    562 2HD1 ILE A  35      15.806  28.220 -14.254  1.00  0.80           H  
ATOM    563 3HD1 ILE A  35      16.903  27.981 -12.872  1.00  0.80           H  
ATOM    564  N   HIS A  36      13.958  23.367 -14.098  1.00  0.79           N  
ATOM    565  CA  HIS A  36      13.579  22.832 -15.395  1.00  0.79           C  
ATOM    566  C   HIS A  36      12.081  22.518 -15.321  1.00  0.79           C  
ATOM    567  O   HIS A  36      11.646  21.964 -14.316  1.00  0.79           O  
ATOM    568  CB  HIS A  36      14.386  21.553 -15.732  1.00  0.79           C  
ATOM    569  CG  HIS A  36      14.178  21.053 -17.147  1.00  0.79           C  
ATOM    570  ND1 HIS A  36      13.038  20.374 -17.538  1.00  0.79           N  
ATOM    571  CD2 HIS A  36      14.952  21.145 -18.254  1.00  0.79           C  
ATOM    572  CE1 HIS A  36      13.129  20.074 -18.829  1.00  0.79           C  
ATOM    573  NE2 HIS A  36      14.270  20.521 -19.280  1.00  0.79           N  
ATOM    574  H   HIS A  36      14.563  22.805 -13.500  1.00  0.79           H  
ATOM    575  HA  HIS A  36      13.786  23.568 -16.159  1.00  0.79           H  
ATOM    576 1HB  HIS A  36      15.453  21.749 -15.584  1.00  0.79           H  
ATOM    577 2HB  HIS A  36      14.109  20.756 -15.042  1.00  0.79           H  
ATOM    578  HD2 HIS A  36      15.926  21.623 -18.316  1.00  0.79           H  
ATOM    579  HE1 HIS A  36      12.385  19.538 -19.421  1.00  0.79           H  
ATOM    580  HE2 HIS A  36      14.573  20.398 -20.259  1.00  0.79           H  
ATOM    581  N   PRO A  37      11.262  22.790 -16.354  1.00  0.78           N  
ATOM    582  CA  PRO A  37       9.840  22.471 -16.398  1.00  0.78           C  
ATOM    583  C   PRO A  37       9.466  21.049 -15.957  1.00  0.78           C  
ATOM    584  O   PRO A  37       8.399  20.845 -15.376  1.00  0.78           O  
ATOM    585  CB  PRO A  37       9.527  22.688 -17.881  1.00  0.78           C  
ATOM    586  CG  PRO A  37      10.477  23.794 -18.303  1.00  0.78           C  
ATOM    587  CD  PRO A  37      11.750  23.539 -17.544  1.00  0.78           C  
ATOM    588  HA  PRO A  37       9.299  23.208 -15.785  1.00  0.78           H  
ATOM    589 1HB  PRO A  37       9.690  21.749 -18.436  1.00  0.78           H  
ATOM    590 2HB  PRO A  37       8.470  22.955 -18.008  1.00  0.78           H  
ATOM    591 1HG  PRO A  37      10.624  23.769 -19.393  1.00  0.78           H  
ATOM    592 2HG  PRO A  37      10.039  24.773 -18.063  1.00  0.78           H  
ATOM    593 1HD  PRO A  37      12.436  22.961 -18.154  1.00  0.78           H  
ATOM    594 2HD  PRO A  37      12.165  24.513 -17.245  1.00  0.78           H  
ATOM    595  N   CYS A  38      10.328  20.057 -16.203  1.00  0.77           N  
ATOM    596  CA  CYS A  38       9.986  18.696 -15.799  1.00  0.77           C  
ATOM    597  C   CYS A  38      10.635  18.338 -14.479  1.00  0.77           C  
ATOM    598  O   CYS A  38      10.393  17.268 -13.922  1.00  0.77           O  
ATOM    599  CB  CYS A  38      10.421  17.684 -16.814  1.00  0.77           C  
ATOM    600  SG  CYS A  38      12.139  17.421 -16.889  1.00  0.77           S  
ATOM    601  H   CYS A  38      11.217  20.225 -16.676  1.00  0.77           H  
ATOM    602  HA  CYS A  38       8.904  18.624 -15.689  1.00  0.77           H  
ATOM    603 1HB  CYS A  38       9.938  16.750 -16.612  1.00  0.77           H  
ATOM    604 2HB  CYS A  38      10.093  18.026 -17.786  1.00  0.77           H  
ATOM    605  HG  CYS A  38      12.478  18.718 -17.062  1.00  0.77           H  
ATOM    606  N   GLY A  39      11.471  19.237 -13.965  1.00  0.76           N  
ATOM    607  CA  GLY A  39      12.204  19.033 -12.725  1.00  0.76           C  
ATOM    608  C   GLY A  39      11.215  18.777 -11.610  1.00  0.76           C  
ATOM    609  O   GLY A  39      11.480  17.999 -10.699  1.00  0.76           O  
ATOM    610  H   GLY A  39      11.590  20.130 -14.426  1.00  0.76           H  
ATOM    611 1HA  GLY A  39      12.891  18.197 -12.825  1.00  0.76           H  
ATOM    612 2HA  GLY A  39      12.795  19.925 -12.504  1.00  0.76           H  
ATOM    613  N   PHE A  40      10.029  19.386 -11.734  1.00  0.75           N  
ATOM    614  CA  PHE A  40       8.919  19.267 -10.790  1.00  0.75           C  
ATOM    615  C   PHE A  40       8.627  17.814 -10.438  1.00  0.75           C  
ATOM    616  O   PHE A  40       8.377  17.476  -9.276  1.00  0.75           O  
ATOM    617  CB  PHE A  40       7.665  19.920 -11.348  1.00  0.75           C  
ATOM    618  CG  PHE A  40       6.506  19.834 -10.412  1.00  0.75           C  
ATOM    619  CD1 PHE A  40       6.413  20.705  -9.334  1.00  0.75           C  
ATOM    620  CD2 PHE A  40       5.505  18.892 -10.599  1.00  0.75           C  
ATOM    621  CE1 PHE A  40       5.345  20.634  -8.463  1.00  0.75           C  
ATOM    622  CE2 PHE A  40       4.433  18.821  -9.729  1.00  0.75           C  
ATOM    623  CZ  PHE A  40       4.354  19.693  -8.659  1.00  0.75           C  
ATOM    624  H   PHE A  40       9.912  19.996 -12.535  1.00  0.75           H  
ATOM    625  HA  PHE A  40       9.178  19.790  -9.881  1.00  0.75           H  
ATOM    626 1HB  PHE A  40       7.864  20.970 -11.557  1.00  0.75           H  
ATOM    627 2HB  PHE A  40       7.390  19.443 -12.290  1.00  0.75           H  
ATOM    628  HD1 PHE A  40       7.198  21.448  -9.176  1.00  0.75           H  
ATOM    629  HD2 PHE A  40       5.571  18.204 -11.444  1.00  0.75           H  
ATOM    630  HE1 PHE A  40       5.286  21.322  -7.619  1.00  0.75           H  
ATOM    631  HE2 PHE A  40       3.651  18.078  -9.885  1.00  0.75           H  
ATOM    632  HZ  PHE A  40       3.511  19.638  -7.971  1.00  0.75           H  
ATOM    633  N   ILE A  41       8.681  16.942 -11.441  1.00  0.74           N  
ATOM    634  CA  ILE A  41       8.374  15.527 -11.300  1.00  0.74           C  
ATOM    635  C   ILE A  41       9.260  14.899 -10.231  1.00  0.74           C  
ATOM    636  O   ILE A  41       8.853  13.963  -9.528  1.00  0.74           O  
ATOM    637  CB  ILE A  41       8.637  14.789 -12.623  1.00  0.74           C  
ATOM    638  CG1 ILE A  41       7.664  15.216 -13.686  1.00  0.74           C  
ATOM    639  CG2 ILE A  41       8.593  13.276 -12.431  1.00  0.74           C  
ATOM    640  CD1 ILE A  41       8.084  14.733 -15.050  1.00  0.74           C  
ATOM    641  H   ILE A  41       8.987  17.265 -12.358  1.00  0.74           H  
ATOM    642  HA  ILE A  41       7.330  15.418 -11.010  1.00  0.74           H  
ATOM    643  HB  ILE A  41       9.607  15.068 -12.977  1.00  0.74           H  
ATOM    644 1HG1 ILE A  41       6.675  14.819 -13.462  1.00  0.74           H  
ATOM    645 2HG1 ILE A  41       7.614  16.308 -13.707  1.00  0.74           H  
ATOM    646 1HG2 ILE A  41       8.811  12.783 -13.382  1.00  0.74           H  
ATOM    647 2HG2 ILE A  41       9.338  12.982 -11.694  1.00  0.74           H  
ATOM    648 3HG2 ILE A  41       7.603  12.975 -12.090  1.00  0.74           H  
ATOM    649 1HD1 ILE A  41       7.364  15.065 -15.794  1.00  0.74           H  
ATOM    650 2HD1 ILE A  41       9.064  15.135 -15.280  1.00  0.74           H  
ATOM    651 3HD1 ILE A  41       8.130  13.643 -15.054  1.00  0.74           H  
ATOM    652  N   PHE A  42      10.502  15.381 -10.173  1.00  0.75           N  
ATOM    653  CA  PHE A  42      11.540  14.881  -9.307  1.00  0.75           C  
ATOM    654  C   PHE A  42      11.840  15.795  -8.107  1.00  0.75           C  
ATOM    655  O   PHE A  42      12.854  15.581  -7.435  1.00  0.75           O  
ATOM    656  CB  PHE A  42      12.801  14.780 -10.153  1.00  0.75           C  
ATOM    657  CG  PHE A  42      12.623  13.900 -11.362  1.00  0.75           C  
ATOM    658  CD1 PHE A  42      12.251  14.482 -12.564  1.00  0.75           C  
ATOM    659  CD2 PHE A  42      12.814  12.533 -11.328  1.00  0.75           C  
ATOM    660  CE1 PHE A  42      12.052  13.726 -13.703  1.00  0.75           C  
ATOM    661  CE2 PHE A  42      12.621  11.772 -12.471  1.00  0.75           C  
ATOM    662  CZ  PHE A  42      12.231  12.377 -13.657  1.00  0.75           C  
ATOM    663  H   PHE A  42      10.739  16.192 -10.739  1.00  0.75           H  
ATOM    664  HA  PHE A  42      11.243  13.899  -8.937  1.00  0.75           H  
ATOM    665 1HB  PHE A  42      13.087  15.778 -10.492  1.00  0.75           H  
ATOM    666 2HB  PHE A  42      13.599  14.395  -9.563  1.00  0.75           H  
ATOM    667  HD1 PHE A  42      12.096  15.567 -12.600  1.00  0.75           H  
ATOM    668  HD2 PHE A  42      13.112  12.055 -10.392  1.00  0.75           H  
ATOM    669  HE1 PHE A  42      11.747  14.212 -14.632  1.00  0.75           H  
ATOM    670  HE2 PHE A  42      12.765  10.704 -12.436  1.00  0.75           H  
ATOM    671  HZ  PHE A  42      12.065  11.784 -14.552  1.00  0.75           H  
ATOM    672  N   GLN A  43      11.000  16.818  -7.831  1.00  0.77           N  
ATOM    673  CA  GLN A  43      11.320  17.713  -6.709  1.00  0.77           C  
ATOM    674  C   GLN A  43      10.976  17.139  -5.346  1.00  0.77           C  
ATOM    675  O   GLN A  43      11.845  17.057  -4.477  1.00  0.77           O  
ATOM    676  CB  GLN A  43      10.661  19.104  -6.840  1.00  0.77           C  
ATOM    677  CG  GLN A  43      11.254  20.030  -7.923  1.00  0.77           C  
ATOM    678  CD  GLN A  43      10.471  21.360  -8.031  1.00  0.77           C  
ATOM    679  OE1 GLN A  43       9.534  21.583  -7.250  1.00  0.77           O  
ATOM    680  NE2 GLN A  43      10.817  22.228  -8.988  1.00  0.77           N  
ATOM    681  H   GLN A  43      10.157  16.971  -8.385  1.00  0.77           H  
ATOM    682  HA  GLN A  43      12.382  17.882  -6.724  1.00  0.77           H  
ATOM    683 1HB  GLN A  43       9.603  18.971  -7.080  1.00  0.77           H  
ATOM    684 2HB  GLN A  43      10.717  19.620  -5.884  1.00  0.77           H  
ATOM    685 1HG  GLN A  43      12.285  20.257  -7.659  1.00  0.77           H  
ATOM    686 2HG  GLN A  43      11.230  19.531  -8.859  1.00  0.77           H  
ATOM    687 1HE2 GLN A  43      10.321  23.092  -9.077  1.00  0.77           H  
ATOM    688 2HE2 GLN A  43      11.581  22.050  -9.649  1.00  0.77           H  
ATOM    689  N   GLY A  44       9.723  16.754  -5.127  1.00  0.81           N  
ATOM    690  CA  GLY A  44       9.381  16.180  -3.832  1.00  0.81           C  
ATOM    691  C   GLY A  44       9.402  14.657  -3.928  1.00  0.81           C  
ATOM    692  O   GLY A  44       9.598  14.127  -5.023  1.00  0.81           O  
ATOM    693  H   GLY A  44       9.026  16.837  -5.854  1.00  0.81           H  
ATOM    694 1HA  GLY A  44      10.105  16.531  -3.101  1.00  0.81           H  
ATOM    695 2HA  GLY A  44       8.396  16.525  -3.522  1.00  0.81           H  
ATOM    696  N   PRO A  45       9.195  13.937  -2.814  1.00  0.87           N  
ATOM    697  CA  PRO A  45       9.093  12.493  -2.741  1.00  0.87           C  
ATOM    698  C   PRO A  45       7.913  12.055  -3.578  1.00  0.87           C  
ATOM    699  O   PRO A  45       6.922  12.783  -3.676  1.00  0.87           O  
ATOM    700  CB  PRO A  45       8.852  12.227  -1.253  1.00  0.87           C  
ATOM    701  CG  PRO A  45       9.391  13.453  -0.552  1.00  0.87           C  
ATOM    702  CD  PRO A  45       9.119  14.606  -1.503  1.00  0.87           C  
ATOM    703  HA  PRO A  45      10.032  12.037  -3.094  1.00  0.87           H  
ATOM    704 1HB  PRO A  45       7.783  12.055  -1.071  1.00  0.87           H  
ATOM    705 2HB  PRO A  45       9.380  11.310  -0.946  1.00  0.87           H  
ATOM    706 1HG  PRO A  45       8.914  13.573   0.430  1.00  0.87           H  
ATOM    707 2HG  PRO A  45      10.474  13.318  -0.365  1.00  0.87           H  
ATOM    708 1HD  PRO A  45       8.128  15.045  -1.338  1.00  0.87           H  
ATOM    709 2HD  PRO A  45       9.935  15.319  -1.362  1.00  0.87           H  
ATOM    710  N   CYS A  46       7.963  10.868  -4.152  1.00  0.94           N  
ATOM    711  CA  CYS A  46       6.788  10.437  -4.889  1.00  0.94           C  
ATOM    712  C   CYS A  46       5.584  10.290  -3.993  1.00  0.94           C  
ATOM    713  O   CYS A  46       5.569   9.491  -3.051  1.00  0.94           O  
ATOM    714  CB  CYS A  46       6.986   9.098  -5.553  1.00  0.94           C  
ATOM    715  SG  CYS A  46       5.533   8.524  -6.456  1.00  0.94           S  
ATOM    716  H   CYS A  46       8.784  10.285  -4.079  1.00  0.94           H  
ATOM    717  HA  CYS A  46       6.566  11.182  -5.654  1.00  0.94           H  
ATOM    718 1HB  CYS A  46       7.831   9.136  -6.236  1.00  0.94           H  
ATOM    719 2HB  CYS A  46       7.199   8.375  -4.782  1.00  0.94           H  
ATOM    720  HG  CYS A  46       4.671   8.735  -5.454  1.00  0.94           H  
ATOM    721  N   ASP A  47       4.535  11.004  -4.331  1.00  1.02           N  
ATOM    722  CA  ASP A  47       3.314  10.930  -3.571  1.00  1.02           C  
ATOM    723  C   ASP A  47       2.539   9.742  -4.089  1.00  1.02           C  
ATOM    724  O   ASP A  47       1.687   9.851  -4.976  1.00  1.02           O  
ATOM    725  CB  ASP A  47       2.593  12.269  -3.694  1.00  1.02           C  
ATOM    726  CG  ASP A  47       1.291  12.423  -2.908  1.00  1.02           C  
ATOM    727  OD1 ASP A  47       0.691  11.441  -2.516  1.00  1.02           O  
ATOM    728  OD2 ASP A  47       0.886  13.560  -2.735  1.00  1.02           O  
ATOM    729  H   ASP A  47       4.608  11.642  -5.107  1.00  1.02           H  
ATOM    730  HA  ASP A  47       3.553  10.757  -2.520  1.00  1.02           H  
ATOM    731 1HB  ASP A  47       3.275  13.060  -3.371  1.00  1.02           H  
ATOM    732 2HB  ASP A  47       2.375  12.452  -4.743  1.00  1.02           H  
ATOM    733  N   GLY A  48       2.876   8.589  -3.521  1.00  1.08           N  
ATOM    734  CA  GLY A  48       2.356   7.308  -3.965  1.00  1.08           C  
ATOM    735  C   GLY A  48       0.835   7.235  -3.932  1.00  1.08           C  
ATOM    736  O   GLY A  48       0.197   6.684  -4.842  1.00  1.08           O  
ATOM    737  H   GLY A  48       3.592   8.629  -2.793  1.00  1.08           H  
ATOM    738 1HA  GLY A  48       2.717   7.128  -4.963  1.00  1.08           H  
ATOM    739 2HA  GLY A  48       2.768   6.522  -3.330  1.00  1.08           H  
ATOM    740  N   LYS A  49       0.223   7.849  -2.919  1.00  1.13           N  
ATOM    741  CA  LYS A  49      -1.225   7.812  -2.855  1.00  1.13           C  
ATOM    742  C   LYS A  49      -1.881   8.775  -3.851  1.00  1.13           C  
ATOM    743  O   LYS A  49      -2.725   8.361  -4.650  1.00  1.13           O  
ATOM    744  CB  LYS A  49      -1.689   8.120  -1.433  1.00  1.13           C  
ATOM    745  CG  LYS A  49      -3.207   8.062  -1.222  1.00  1.13           C  
ATOM    746  CD  LYS A  49      -3.566   8.281   0.245  1.00  1.13           C  
ATOM    747  CE  LYS A  49      -5.071   8.236   0.465  1.00  1.13           C  
ATOM    748  NZ  LYS A  49      -5.429   8.443   1.897  1.00  1.13           N  
ATOM    749  H   LYS A  49       0.768   8.286  -2.159  1.00  1.13           H  
ATOM    750  HA  LYS A  49      -1.550   6.803  -3.108  1.00  1.13           H  
ATOM    751 1HB  LYS A  49      -1.216   7.419  -0.743  1.00  1.13           H  
ATOM    752 2HB  LYS A  49      -1.339   9.119  -1.151  1.00  1.13           H  
ATOM    753 1HG  LYS A  49      -3.683   8.837  -1.825  1.00  1.13           H  
ATOM    754 2HG  LYS A  49      -3.584   7.092  -1.543  1.00  1.13           H  
ATOM    755 1HD  LYS A  49      -3.092   7.509   0.852  1.00  1.13           H  
ATOM    756 2HD  LYS A  49      -3.186   9.252   0.566  1.00  1.13           H  
ATOM    757 1HE  LYS A  49      -5.542   9.016  -0.132  1.00  1.13           H  
ATOM    758 2HE  LYS A  49      -5.451   7.267   0.143  1.00  1.13           H  
ATOM    759 1HZ  LYS A  49      -6.433   8.406   2.002  1.00  1.13           H  
ATOM    760 2HZ  LYS A  49      -5.005   7.717   2.458  1.00  1.13           H  
ATOM    761 3HZ  LYS A  49      -5.091   9.344   2.203  1.00  1.13           H  
ATOM    762  N   ARG A  50      -1.487  10.054  -3.851  1.00  1.16           N  
ATOM    763  CA  ARG A  50      -2.127  11.040  -4.726  1.00  1.16           C  
ATOM    764  C   ARG A  50      -1.973  10.708  -6.201  1.00  1.16           C  
ATOM    765  O   ARG A  50      -2.888  10.927  -6.996  1.00  1.16           O  
ATOM    766  CB  ARG A  50      -1.565  12.410  -4.485  1.00  1.16           C  
ATOM    767  CG  ARG A  50      -2.293  13.574  -5.096  1.00  1.16           C  
ATOM    768  CD  ARG A  50      -1.587  14.815  -4.717  1.00  1.16           C  
ATOM    769  NE  ARG A  50      -1.497  14.941  -3.272  1.00  1.16           N  
ATOM    770  CZ  ARG A  50      -2.436  15.465  -2.461  1.00  1.16           C  
ATOM    771  NH1 ARG A  50      -3.553  15.956  -2.961  1.00  1.16           N  
ATOM    772  NH2 ARG A  50      -2.230  15.486  -1.156  1.00  1.16           N  
ATOM    773  H   ARG A  50      -0.735  10.383  -3.228  1.00  1.16           H  
ATOM    774  HA  ARG A  50      -3.190  11.061  -4.488  1.00  1.16           H  
ATOM    775 1HB  ARG A  50      -1.499  12.589  -3.413  1.00  1.16           H  
ATOM    776 2HB  ARG A  50      -0.560  12.440  -4.892  1.00  1.16           H  
ATOM    777 1HG  ARG A  50      -2.296  13.482  -6.181  1.00  1.16           H  
ATOM    778 2HG  ARG A  50      -3.314  13.617  -4.720  1.00  1.16           H  
ATOM    779 1HD  ARG A  50      -0.571  14.787  -5.115  1.00  1.16           H  
ATOM    780 2HD  ARG A  50      -2.115  15.682  -5.108  1.00  1.16           H  
ATOM    781  HE  ARG A  50      -0.645  14.540  -2.839  1.00  1.16           H  
ATOM    782 1HH1 ARG A  50      -3.708  15.939  -3.958  1.00  1.16           H  
ATOM    783 2HH1 ARG A  50      -4.252  16.347  -2.346  1.00  1.16           H  
ATOM    784 1HH2 ARG A  50      -1.367  15.103  -0.781  1.00  1.16           H  
ATOM    785 2HH2 ARG A  50      -2.923  15.874  -0.540  1.00  1.16           H  
ATOM    786  N   ARG A  51      -0.809  10.170  -6.572  1.00  1.17           N  
ATOM    787  CA  ARG A  51      -0.526   9.847  -7.963  1.00  1.17           C  
ATOM    788  C   ARG A  51      -1.117   8.508  -8.388  1.00  1.17           C  
ATOM    789  O   ARG A  51      -0.965   8.113  -9.543  1.00  1.17           O  
ATOM    790  CB  ARG A  51       0.974   9.787  -8.227  1.00  1.17           C  
ATOM    791  CG  ARG A  51       1.752  11.093  -8.118  1.00  1.17           C  
ATOM    792  CD  ARG A  51       3.191  10.853  -8.455  1.00  1.17           C  
ATOM    793  NE  ARG A  51       4.036  12.052  -8.342  1.00  1.17           N  
ATOM    794  CZ  ARG A  51       5.349  12.110  -8.709  1.00  1.17           C  
ATOM    795  NH1 ARG A  51       5.936  11.049  -9.225  1.00  1.17           N  
ATOM    796  NH2 ARG A  51       6.034  13.234  -8.548  1.00  1.17           N  
ATOM    797  H   ARG A  51      -0.075  10.006  -5.878  1.00  1.17           H  
ATOM    798  HA  ARG A  51      -0.958  10.628  -8.588  1.00  1.17           H  
ATOM    799 1HB  ARG A  51       1.421   9.111  -7.506  1.00  1.17           H  
ATOM    800 2HB  ARG A  51       1.153   9.369  -9.216  1.00  1.17           H  
ATOM    801 1HG  ARG A  51       1.341  11.831  -8.804  1.00  1.17           H  
ATOM    802 2HG  ARG A  51       1.689  11.465  -7.091  1.00  1.17           H  
ATOM    803 1HD  ARG A  51       3.564  10.114  -7.769  1.00  1.17           H  
ATOM    804 2HD  ARG A  51       3.269  10.472  -9.471  1.00  1.17           H  
ATOM    805  HE  ARG A  51       3.616  12.888  -7.957  1.00  1.17           H  
ATOM    806 1HH1 ARG A  51       5.410  10.200  -9.372  1.00  1.17           H  
ATOM    807 2HH1 ARG A  51       6.911  11.082  -9.494  1.00  1.17           H  
ATOM    808 1HH2 ARG A  51       5.586  14.045  -8.148  1.00  1.17           H  
ATOM    809 2HH2 ARG A  51       7.032  13.299  -8.819  1.00  1.17           H  
ATOM    810  N   LYS A  52      -1.774   7.799  -7.463  1.00  1.15           N  
ATOM    811  CA  LYS A  52      -2.359   6.500  -7.746  1.00  1.15           C  
ATOM    812  C   LYS A  52      -1.347   5.503  -8.296  1.00  1.15           C  
ATOM    813  O   LYS A  52      -1.594   4.867  -9.325  1.00  1.15           O  
ATOM    814  CB  LYS A  52      -3.539   6.650  -8.706  1.00  1.15           C  
ATOM    815  CG  LYS A  52      -4.669   7.507  -8.146  1.00  1.15           C  
ATOM    816  CD  LYS A  52      -5.833   7.611  -9.115  1.00  1.15           C  
ATOM    817  CE  LYS A  52      -6.932   8.504  -8.558  1.00  1.15           C  
ATOM    818  NZ  LYS A  52      -8.064   8.651  -9.513  1.00  1.15           N  
ATOM    819  H   LYS A  52      -1.905   8.170  -6.524  1.00  1.15           H  
ATOM    820  HA  LYS A  52      -2.736   6.098  -6.805  1.00  1.15           H  
ATOM    821 1HB  LYS A  52      -3.213   7.089  -9.646  1.00  1.15           H  
ATOM    822 2HB  LYS A  52      -3.947   5.667  -8.932  1.00  1.15           H  
ATOM    823 1HG  LYS A  52      -5.019   7.074  -7.208  1.00  1.15           H  
ATOM    824 2HG  LYS A  52      -4.290   8.512  -7.935  1.00  1.15           H  
ATOM    825 1HD  LYS A  52      -5.479   8.027 -10.059  1.00  1.15           H  
ATOM    826 2HD  LYS A  52      -6.241   6.618  -9.304  1.00  1.15           H  
ATOM    827 1HE  LYS A  52      -7.305   8.073  -7.631  1.00  1.15           H  
ATOM    828 2HE  LYS A  52      -6.516   9.490  -8.347  1.00  1.15           H  
ATOM    829 1HZ  LYS A  52      -8.771   9.249  -9.108  1.00  1.15           H  
ATOM    830 2HZ  LYS A  52      -7.729   9.062 -10.373  1.00  1.15           H  
ATOM    831 3HZ  LYS A  52      -8.462   7.743  -9.706  1.00  1.15           H  
ATOM    832  N   VAL A  53      -0.222   5.342  -7.593  1.00  1.12           N  
ATOM    833  CA  VAL A  53       0.825   4.424  -8.021  1.00  1.12           C  
ATOM    834  C   VAL A  53       1.184   3.478  -6.860  1.00  1.12           C  
ATOM    835  O   VAL A  53       2.307   3.516  -6.354  1.00  1.12           O  
ATOM    836  CB  VAL A  53       2.078   5.201  -8.469  1.00  1.12           C  
ATOM    837  CG1 VAL A  53       1.827   5.928  -9.770  1.00  1.12           C  
ATOM    838  CG2 VAL A  53       2.469   6.133  -7.415  1.00  1.12           C  
ATOM    839  H   VAL A  53      -0.084   5.881  -6.732  1.00  1.12           H  
ATOM    840  HA  VAL A  53       0.477   3.867  -8.884  1.00  1.12           H  
ATOM    841  HB  VAL A  53       2.884   4.501  -8.641  1.00  1.12           H  
ATOM    842 1HG1 VAL A  53       2.731   6.452 -10.074  1.00  1.12           H  
ATOM    843 2HG1 VAL A  53       1.549   5.206 -10.538  1.00  1.12           H  
ATOM    844 3HG1 VAL A  53       1.027   6.641  -9.642  1.00  1.12           H  
ATOM    845 1HG2 VAL A  53       3.366   6.670  -7.713  1.00  1.12           H  
ATOM    846 2HG2 VAL A  53       1.659   6.835  -7.234  1.00  1.12           H  
ATOM    847 3HG2 VAL A  53       2.664   5.558  -6.517  1.00  1.12           H  
ATOM    848  N   PRO A  54       0.257   2.574  -6.460  1.00  1.07           N  
ATOM    849  CA  PRO A  54       0.267   1.755  -5.251  1.00  1.07           C  
ATOM    850  C   PRO A  54       1.420   0.774  -5.150  1.00  1.07           C  
ATOM    851  O   PRO A  54       1.652   0.210  -4.089  1.00  1.07           O  
ATOM    852  CB  PRO A  54      -1.060   0.988  -5.343  1.00  1.07           C  
ATOM    853  CG  PRO A  54      -1.391   0.959  -6.803  1.00  1.07           C  
ATOM    854  CD  PRO A  54      -0.902   2.273  -7.338  1.00  1.07           C  
ATOM    855  HA  PRO A  54       0.264   2.421  -4.375  1.00  1.07           H  
ATOM    856 1HB  PRO A  54      -0.935  -0.019  -4.918  1.00  1.07           H  
ATOM    857 2HB  PRO A  54      -1.828   1.495  -4.744  1.00  1.07           H  
ATOM    858 1HG  PRO A  54      -0.904   0.099  -7.283  1.00  1.07           H  
ATOM    859 2HG  PRO A  54      -2.474   0.828  -6.943  1.00  1.07           H  
ATOM    860 1HD  PRO A  54      -0.614   2.125  -8.382  1.00  1.07           H  
ATOM    861 2HD  PRO A  54      -1.691   3.016  -7.219  1.00  1.07           H  
ATOM    862  N   GLY A  55       2.085   0.486  -6.254  1.00  1.03           N  
ATOM    863  CA  GLY A  55       3.206  -0.435  -6.197  1.00  1.03           C  
ATOM    864  C   GLY A  55       4.557   0.274  -6.068  1.00  1.03           C  
ATOM    865  O   GLY A  55       5.583  -0.389  -5.975  1.00  1.03           O  
ATOM    866  H   GLY A  55       1.853   0.937  -7.124  1.00  1.03           H  
ATOM    867 1HA  GLY A  55       3.072  -1.117  -5.357  1.00  1.03           H  
ATOM    868 2HA  GLY A  55       3.205  -1.048  -7.097  1.00  1.03           H  
ATOM    869  N   TYR A  56       4.570   1.608  -5.979  1.00  0.98           N  
ATOM    870  CA  TYR A  56       5.833   2.364  -5.978  1.00  0.98           C  
ATOM    871  C   TYR A  56       6.852   1.857  -4.951  1.00  0.98           C  
ATOM    872  O   TYR A  56       7.963   1.435  -5.293  1.00  0.98           O  
ATOM    873  CB  TYR A  56       5.516   3.844  -5.675  1.00  0.98           C  
ATOM    874  CG  TYR A  56       6.717   4.760  -5.622  1.00  0.98           C  
ATOM    875  CD1 TYR A  56       7.196   5.326  -6.793  1.00  0.98           C  
ATOM    876  CD2 TYR A  56       7.356   5.018  -4.406  1.00  0.98           C  
ATOM    877  CE1 TYR A  56       8.300   6.159  -6.754  1.00  0.98           C  
ATOM    878  CE2 TYR A  56       8.468   5.832  -4.366  1.00  0.98           C  
ATOM    879  CZ  TYR A  56       8.946   6.405  -5.528  1.00  0.98           C  
ATOM    880  OH  TYR A  56      10.059   7.221  -5.489  1.00  0.98           O  
ATOM    881  H   TYR A  56       3.692   2.130  -5.994  1.00  0.98           H  
ATOM    882  HA  TYR A  56       6.289   2.286  -6.959  1.00  0.98           H  
ATOM    883 1HB  TYR A  56       4.846   4.222  -6.447  1.00  0.98           H  
ATOM    884 2HB  TYR A  56       4.984   3.919  -4.727  1.00  0.98           H  
ATOM    885  HD1 TYR A  56       6.697   5.121  -7.739  1.00  0.98           H  
ATOM    886  HD2 TYR A  56       6.982   4.570  -3.485  1.00  0.98           H  
ATOM    887  HE1 TYR A  56       8.675   6.609  -7.673  1.00  0.98           H  
ATOM    888  HE2 TYR A  56       8.965   6.025  -3.419  1.00  0.98           H  
ATOM    889  HH  TYR A  56      10.184   7.639  -6.347  1.00  0.98           H  
ATOM    890  N   TYR A  57       6.437   1.807  -3.699  1.00  0.93           N  
ATOM    891  CA  TYR A  57       7.299   1.394  -2.598  1.00  0.93           C  
ATOM    892  C   TYR A  57       7.690  -0.084  -2.645  1.00  0.93           C  
ATOM    893  O   TYR A  57       8.637  -0.496  -1.977  1.00  0.93           O  
ATOM    894  CB  TYR A  57       6.693   1.798  -1.266  1.00  0.93           C  
ATOM    895  CG  TYR A  57       7.650   1.690  -0.110  1.00  0.93           C  
ATOM    896  CD1 TYR A  57       8.827   2.442  -0.115  1.00  0.93           C  
ATOM    897  CD2 TYR A  57       7.343   0.895   0.976  1.00  0.93           C  
ATOM    898  CE1 TYR A  57       9.693   2.389   0.964  1.00  0.93           C  
ATOM    899  CE2 TYR A  57       8.206   0.841   2.055  1.00  0.93           C  
ATOM    900  CZ  TYR A  57       9.374   1.583   2.054  1.00  0.93           C  
ATOM    901  OH  TYR A  57      10.219   1.522   3.141  1.00  0.93           O  
ATOM    902  H   TYR A  57       5.494   2.112  -3.496  1.00  0.93           H  
ATOM    903  HA  TYR A  57       8.230   1.956  -2.689  1.00  0.93           H  
ATOM    904 1HB  TYR A  57       6.333   2.828  -1.319  1.00  0.93           H  
ATOM    905 2HB  TYR A  57       5.843   1.160  -1.053  1.00  0.93           H  
ATOM    906  HD1 TYR A  57       9.066   3.077  -0.972  1.00  0.93           H  
ATOM    907  HD2 TYR A  57       6.420   0.318   0.984  1.00  0.93           H  
ATOM    908  HE1 TYR A  57      10.613   2.979   0.958  1.00  0.93           H  
ATOM    909  HE2 TYR A  57       7.961   0.214   2.914  1.00  0.93           H  
ATOM    910  HH  TYR A  57      10.914   2.178   3.044  1.00  0.93           H  
ATOM    911  N   GLY A  58       6.914  -0.915  -3.352  1.00  0.88           N  
ATOM    912  CA  GLY A  58       7.210  -2.343  -3.405  1.00  0.88           C  
ATOM    913  C   GLY A  58       8.324  -2.636  -4.413  1.00  0.88           C  
ATOM    914  O   GLY A  58       8.829  -3.759  -4.489  1.00  0.88           O  
ATOM    915  H   GLY A  58       6.165  -0.553  -3.936  1.00  0.88           H  
ATOM    916 1HA  GLY A  58       7.501  -2.694  -2.416  1.00  0.88           H  
ATOM    917 2HA  GLY A  58       6.310  -2.885  -3.691  1.00  0.88           H  
ATOM    918  N   ILE A  59       8.690  -1.614  -5.182  1.00  0.85           N  
ATOM    919  CA  ILE A  59       9.715  -1.682  -6.202  1.00  0.85           C  
ATOM    920  C   ILE A  59      10.956  -0.912  -5.754  1.00  0.85           C  
ATOM    921  O   ILE A  59      12.089  -1.385  -5.882  1.00  0.85           O  
ATOM    922  CB  ILE A  59       9.180  -1.117  -7.532  1.00  0.85           C  
ATOM    923  CG1 ILE A  59       7.952  -1.921  -7.986  1.00  0.85           C  
ATOM    924  CG2 ILE A  59      10.264  -1.110  -8.596  1.00  0.85           C  
ATOM    925  CD1 ILE A  59       8.223  -3.381  -8.200  1.00  0.85           C  
ATOM    926  H   ILE A  59       8.232  -0.713  -5.059  1.00  0.85           H  
ATOM    927  HA  ILE A  59       9.992  -2.723  -6.352  1.00  0.85           H  
ATOM    928  HB  ILE A  59       8.840  -0.092  -7.363  1.00  0.85           H  
ATOM    929 1HG1 ILE A  59       7.175  -1.824  -7.235  1.00  0.85           H  
ATOM    930 2HG1 ILE A  59       7.582  -1.510  -8.918  1.00  0.85           H  
ATOM    931 1HG2 ILE A  59       9.876  -0.689  -9.519  1.00  0.85           H  
ATOM    932 2HG2 ILE A  59      11.097  -0.508  -8.249  1.00  0.85           H  
ATOM    933 3HG2 ILE A  59      10.604  -2.127  -8.779  1.00  0.85           H  
ATOM    934 1HD1 ILE A  59       7.306  -3.877  -8.516  1.00  0.85           H  
ATOM    935 2HD1 ILE A  59       8.986  -3.502  -8.970  1.00  0.85           H  
ATOM    936 3HD1 ILE A  59       8.573  -3.828  -7.269  1.00  0.85           H  
ATOM    937  N   LEU A  60      10.732   0.300  -5.255  1.00  0.82           N  
ATOM    938  CA  LEU A  60      11.810   1.200  -4.887  1.00  0.82           C  
ATOM    939  C   LEU A  60      12.111   1.239  -3.395  1.00  0.82           C  
ATOM    940  O   LEU A  60      11.477   1.954  -2.621  1.00  0.82           O  
ATOM    941  CB  LEU A  60      11.424   2.569  -5.383  1.00  0.82           C  
ATOM    942  CG  LEU A  60      11.147   2.582  -6.905  1.00  0.82           C  
ATOM    943  CD1 LEU A  60      10.683   3.890  -7.253  1.00  0.82           C  
ATOM    944  CD2 LEU A  60      12.399   2.192  -7.682  1.00  0.82           C  
ATOM    945  H   LEU A  60       9.772   0.628  -5.160  1.00  0.82           H  
ATOM    946  HA  LEU A  60      12.710   0.878  -5.406  1.00  0.82           H  
ATOM    947 1HB  LEU A  60      10.516   2.893  -4.866  1.00  0.82           H  
ATOM    948 2HB  LEU A  60      12.229   3.274  -5.167  1.00  0.82           H  
ATOM    949  HG  LEU A  60      10.350   1.879  -7.144  1.00  0.82           H  
ATOM    950 1HD1 LEU A  60      10.453   3.957  -8.307  1.00  0.82           H  
ATOM    951 2HD1 LEU A  60       9.808   4.034  -6.676  1.00  0.82           H  
ATOM    952 3HD1 LEU A  60      11.424   4.624  -6.999  1.00  0.82           H  
ATOM    953 1HD2 LEU A  60      12.185   2.216  -8.754  1.00  0.82           H  
ATOM    954 2HD2 LEU A  60      13.189   2.885  -7.458  1.00  0.82           H  
ATOM    955 3HD2 LEU A  60      12.712   1.189  -7.397  1.00  0.82           H  
ATOM    956  N   VAL A  61      13.142   0.500  -3.007  1.00  0.79           N  
ATOM    957  CA  VAL A  61      13.531   0.358  -1.608  1.00  0.79           C  
ATOM    958  C   VAL A  61      14.132   1.626  -0.991  1.00  0.79           C  
ATOM    959  O   VAL A  61      14.097   1.805   0.231  1.00  0.79           O  
ATOM    960  CB  VAL A  61      14.511  -0.820  -1.480  1.00  0.79           C  
ATOM    961  CG1 VAL A  61      13.809  -2.094  -1.937  1.00  0.79           C  
ATOM    962  CG2 VAL A  61      15.742  -0.582  -2.349  1.00  0.79           C  
ATOM    963  H   VAL A  61      13.629  -0.041  -3.711  1.00  0.79           H  
ATOM    964  HA  VAL A  61      12.633   0.104  -1.042  1.00  0.79           H  
ATOM    965  HB  VAL A  61      14.805  -0.939  -0.438  1.00  0.79           H  
ATOM    966 1HG1 VAL A  61      14.490  -2.941  -1.845  1.00  0.79           H  
ATOM    967 2HG1 VAL A  61      12.928  -2.267  -1.318  1.00  0.79           H  
ATOM    968 3HG1 VAL A  61      13.502  -1.987  -2.981  1.00  0.79           H  
ATOM    969 1HG2 VAL A  61      16.417  -1.431  -2.255  1.00  0.79           H  
ATOM    970 2HG2 VAL A  61      15.433  -0.478  -3.389  1.00  0.79           H  
ATOM    971 3HG2 VAL A  61      16.255   0.306  -2.044  1.00  0.79           H  
ATOM    972  N   ARG A  62      14.695   2.496  -1.831  1.00  0.76           N  
ATOM    973  CA  ARG A  62      15.292   3.747  -1.368  1.00  0.76           C  
ATOM    974  C   ARG A  62      14.873   4.954  -2.216  1.00  0.76           C  
ATOM    975  O   ARG A  62      15.633   5.358  -3.103  1.00  0.76           O  
ATOM    976  CB  ARG A  62      16.817   3.674  -1.354  1.00  0.76           C  
ATOM    977  CG  ARG A  62      17.419   2.666  -0.370  1.00  0.76           C  
ATOM    978  CD  ARG A  62      17.223   3.085   1.034  1.00  0.76           C  
ATOM    979  NE  ARG A  62      17.844   2.158   1.962  1.00  0.76           N  
ATOM    980  CZ  ARG A  62      17.255   1.055   2.479  1.00  0.76           C  
ATOM    981  NH1 ARG A  62      16.018   0.722   2.157  1.00  0.76           N  
ATOM    982  NH2 ARG A  62      17.933   0.294   3.325  1.00  0.76           N  
ATOM    983  H   ARG A  62      14.688   2.282  -2.817  1.00  0.76           H  
ATOM    984  HA  ARG A  62      14.973   3.917  -0.340  1.00  0.76           H  
ATOM    985 1HB  ARG A  62      17.173   3.413  -2.350  1.00  0.76           H  
ATOM    986 2HB  ARG A  62      17.223   4.655  -1.108  1.00  0.76           H  
ATOM    987 1HG  ARG A  62      16.961   1.702  -0.480  1.00  0.76           H  
ATOM    988 2HG  ARG A  62      18.490   2.578  -0.554  1.00  0.76           H  
ATOM    989 1HD  ARG A  62      17.663   4.069   1.186  1.00  0.76           H  
ATOM    990 2HD  ARG A  62      16.156   3.127   1.256  1.00  0.76           H  
ATOM    991  HE  ARG A  62      18.791   2.357   2.250  1.00  0.76           H  
ATOM    992 1HH1 ARG A  62      15.461   1.288   1.499  1.00  0.76           H  
ATOM    993 2HH1 ARG A  62      15.603  -0.104   2.557  1.00  0.76           H  
ATOM    994 1HH2 ARG A  62      18.880   0.540   3.578  1.00  0.76           H  
ATOM    995 2HH2 ARG A  62      17.504  -0.531   3.716  1.00  0.76           H  
ATOM    996  N   PRO A  63      13.659   5.506  -2.016  1.00  0.74           N  
ATOM    997  CA  PRO A  63      13.132   6.662  -2.716  1.00  0.74           C  
ATOM    998  C   PRO A  63      14.064   7.847  -2.509  1.00  0.74           C  
ATOM    999  O   PRO A  63      14.665   8.001  -1.443  1.00  0.74           O  
ATOM   1000  CB  PRO A  63      11.779   6.895  -2.038  1.00  0.74           C  
ATOM   1001  CG  PRO A  63      11.397   5.538  -1.481  1.00  0.74           C  
ATOM   1002  CD  PRO A  63      12.705   4.927  -1.040  1.00  0.74           C  
ATOM   1003  HA  PRO A  63      13.013   6.427  -3.784  1.00  0.74           H  
ATOM   1004 1HB  PRO A  63      11.876   7.664  -1.257  1.00  0.74           H  
ATOM   1005 2HB  PRO A  63      11.055   7.276  -2.775  1.00  0.74           H  
ATOM   1006 1HG  PRO A  63      10.682   5.651  -0.657  1.00  0.74           H  
ATOM   1007 2HG  PRO A  63      10.898   4.927  -2.253  1.00  0.74           H  
ATOM   1008 1HD  PRO A  63      12.956   5.230  -0.013  1.00  0.74           H  
ATOM   1009 2HD  PRO A  63      12.597   3.859  -1.142  1.00  0.74           H  
ATOM   1010  N   MET A  64      14.166   8.688  -3.520  1.00  0.72           N  
ATOM   1011  CA  MET A  64      15.019   9.864  -3.463  1.00  0.72           C  
ATOM   1012  C   MET A  64      14.453  10.945  -4.373  1.00  0.72           C  
ATOM   1013  O   MET A  64      13.790  10.643  -5.368  1.00  0.72           O  
ATOM   1014  CB  MET A  64      16.460   9.492  -3.838  1.00  0.72           C  
ATOM   1015  CG  MET A  64      17.484  10.619  -3.683  1.00  0.72           C  
ATOM   1016  SD  MET A  64      17.562  11.216  -1.983  1.00  0.72           S  
ATOM   1017  CE  MET A  64      18.164   9.769  -1.158  1.00  0.72           C  
ATOM   1018  H   MET A  64      13.639   8.513  -4.361  1.00  0.72           H  
ATOM   1019  HA  MET A  64      15.012  10.256  -2.446  1.00  0.72           H  
ATOM   1020 1HB  MET A  64      16.791   8.651  -3.226  1.00  0.72           H  
ATOM   1021 2HB  MET A  64      16.491   9.166  -4.879  1.00  0.72           H  
ATOM   1022 1HG  MET A  64      18.471  10.246  -3.961  1.00  0.72           H  
ATOM   1023 2HG  MET A  64      17.252  11.452  -4.345  1.00  0.72           H  
ATOM   1024 1HE  MET A  64      18.252   9.967  -0.097  1.00  0.72           H  
ATOM   1025 2HE  MET A  64      17.459   8.945  -1.313  1.00  0.72           H  
ATOM   1026 3HE  MET A  64      19.140   9.496  -1.564  1.00  0.72           H  
ATOM   1027  N   ASP A  65      14.701  12.195  -4.026  1.00  0.70           N  
ATOM   1028  CA  ASP A  65      14.268  13.325  -4.838  1.00  0.70           C  
ATOM   1029  C   ASP A  65      15.212  14.518  -4.686  1.00  0.70           C  
ATOM   1030  O   ASP A  65      16.097  14.519  -3.823  1.00  0.70           O  
ATOM   1031  CB  ASP A  65      12.829  13.678  -4.459  1.00  0.70           C  
ATOM   1032  CG  ASP A  65      12.702  14.027  -3.016  1.00  0.70           C  
ATOM   1033  OD1 ASP A  65      13.257  15.012  -2.574  1.00  0.70           O  
ATOM   1034  OD2 ASP A  65      12.107  13.247  -2.325  1.00  0.70           O  
ATOM   1035  H   ASP A  65      15.230  12.363  -3.183  1.00  0.70           H  
ATOM   1036  HA  ASP A  65      14.267  13.023  -5.881  1.00  0.70           H  
ATOM   1037 1HB  ASP A  65      12.493  14.528  -5.053  1.00  0.70           H  
ATOM   1038 2HB  ASP A  65      12.163  12.845  -4.689  1.00  0.70           H  
ATOM   1039  N   LEU A  66      15.016  15.545  -5.513  1.00  0.70           N  
ATOM   1040  CA  LEU A  66      15.890  16.716  -5.516  1.00  0.70           C  
ATOM   1041  C   LEU A  66      15.814  17.503  -4.217  1.00  0.70           C  
ATOM   1042  O   LEU A  66      16.821  18.044  -3.762  1.00  0.70           O  
ATOM   1043  CB  LEU A  66      15.515  17.604  -6.690  1.00  0.70           C  
ATOM   1044  CG  LEU A  66      15.791  17.029  -8.056  1.00  0.70           C  
ATOM   1045  CD1 LEU A  66      15.109  17.883  -9.109  1.00  0.70           C  
ATOM   1046  CD2 LEU A  66      17.321  16.969  -8.278  1.00  0.70           C  
ATOM   1047  H   LEU A  66      14.243  15.511  -6.179  1.00  0.70           H  
ATOM   1048  HA  LEU A  66      16.914  16.371  -5.650  1.00  0.70           H  
ATOM   1049 1HB  LEU A  66      14.484  17.821  -6.627  1.00  0.70           H  
ATOM   1050 2HB  LEU A  66      16.065  18.538  -6.604  1.00  0.70           H  
ATOM   1051  HG  LEU A  66      15.365  16.041  -8.116  1.00  0.70           H  
ATOM   1052 1HD1 LEU A  66      15.284  17.443 -10.081  1.00  0.70           H  
ATOM   1053 2HD1 LEU A  66      14.033  17.906  -8.919  1.00  0.70           H  
ATOM   1054 3HD1 LEU A  66      15.503  18.888  -9.080  1.00  0.70           H  
ATOM   1055 1HD2 LEU A  66      17.534  16.552  -9.255  1.00  0.70           H  
ATOM   1056 2HD2 LEU A  66      17.738  17.977  -8.217  1.00  0.70           H  
ATOM   1057 3HD2 LEU A  66      17.775  16.340  -7.511  1.00  0.70           H  
ATOM   1058  N   GLY A  67      14.624  17.575  -3.613  1.00  0.70           N  
ATOM   1059  CA  GLY A  67      14.425  18.276  -2.348  1.00  0.70           C  
ATOM   1060  C   GLY A  67      15.307  17.669  -1.262  1.00  0.70           C  
ATOM   1061  O   GLY A  67      16.078  18.374  -0.600  1.00  0.70           O  
ATOM   1062  H   GLY A  67      13.803  17.130  -4.030  1.00  0.70           H  
ATOM   1063 1HA  GLY A  67      14.654  19.333  -2.471  1.00  0.70           H  
ATOM   1064 2HA  GLY A  67      13.376  18.193  -2.061  1.00  0.70           H  
ATOM   1065  N   ILE A  68      15.209  16.350  -1.094  1.00  0.70           N  
ATOM   1066  CA  ILE A  68      15.989  15.634  -0.095  1.00  0.70           C  
ATOM   1067  C   ILE A  68      17.467  15.780  -0.351  1.00  0.70           C  
ATOM   1068  O   ILE A  68      18.229  16.062   0.577  1.00  0.70           O  
ATOM   1069  CB  ILE A  68      15.706  14.130  -0.131  1.00  0.70           C  
ATOM   1070  CG1 ILE A  68      14.311  13.800   0.333  1.00  0.70           C  
ATOM   1071  CG2 ILE A  68      16.722  13.404   0.710  1.00  0.70           C  
ATOM   1072  CD1 ILE A  68      13.938  12.377  -0.009  1.00  0.70           C  
ATOM   1073  H   ILE A  68      14.545  15.830  -1.679  1.00  0.70           H  
ATOM   1074  HA  ILE A  68      15.757  16.034   0.889  1.00  0.70           H  
ATOM   1075  HB  ILE A  68      15.784  13.788  -1.165  1.00  0.70           H  
ATOM   1076 1HG1 ILE A  68      14.248  13.926   1.413  1.00  0.70           H  
ATOM   1077 2HG1 ILE A  68      13.593  14.472  -0.145  1.00  0.70           H  
ATOM   1078 1HG2 ILE A  68      16.535  12.346   0.644  1.00  0.70           H  
ATOM   1079 2HG2 ILE A  68      17.718  13.621   0.336  1.00  0.70           H  
ATOM   1080 3HG2 ILE A  68      16.642  13.721   1.741  1.00  0.70           H  
ATOM   1081 1HD1 ILE A  68      12.925  12.166   0.339  1.00  0.70           H  
ATOM   1082 2HD1 ILE A  68      13.981  12.243  -1.085  1.00  0.70           H  
ATOM   1083 3HD1 ILE A  68      14.635  11.715   0.451  1.00  0.70           H  
ATOM   1084  N   VAL A  69      17.885  15.601  -1.603  1.00  0.72           N  
ATOM   1085  CA  VAL A  69      19.299  15.688  -1.876  1.00  0.72           C  
ATOM   1086  C   VAL A  69      19.824  17.089  -1.628  1.00  0.72           C  
ATOM   1087  O   VAL A  69      20.864  17.248  -0.990  1.00  0.72           O  
ATOM   1088  CB  VAL A  69      19.638  15.293  -3.305  1.00  0.72           C  
ATOM   1089  CG1 VAL A  69      21.049  15.573  -3.505  1.00  0.72           C  
ATOM   1090  CG2 VAL A  69      19.377  13.846  -3.526  1.00  0.72           C  
ATOM   1091  H   VAL A  69      17.225  15.375  -2.352  1.00  0.72           H  
ATOM   1092  HA  VAL A  69      19.814  14.999  -1.210  1.00  0.72           H  
ATOM   1093  HB  VAL A  69      19.050  15.890  -4.000  1.00  0.72           H  
ATOM   1094 1HG1 VAL A  69      21.347  15.326  -4.515  1.00  0.72           H  
ATOM   1095 2HG1 VAL A  69      21.193  16.603  -3.308  1.00  0.72           H  
ATOM   1096 3HG1 VAL A  69      21.613  15.005  -2.813  1.00  0.72           H  
ATOM   1097 1HG2 VAL A  69      19.644  13.569  -4.547  1.00  0.72           H  
ATOM   1098 2HG2 VAL A  69      19.967  13.272  -2.821  1.00  0.72           H  
ATOM   1099 3HG2 VAL A  69      18.331  13.656  -3.364  1.00  0.72           H  
ATOM   1100  N   LEU A  70      19.100  18.107  -2.090  1.00  0.74           N  
ATOM   1101  CA  LEU A  70      19.518  19.481  -1.890  1.00  0.74           C  
ATOM   1102  C   LEU A  70      19.756  19.694  -0.404  1.00  0.74           C  
ATOM   1103  O   LEU A  70      20.787  20.241  -0.010  1.00  0.74           O  
ATOM   1104  CB  LEU A  70      18.458  20.464  -2.402  1.00  0.74           C  
ATOM   1105  CG  LEU A  70      18.879  21.927  -2.432  1.00  0.74           C  
ATOM   1106  CD1 LEU A  70      18.016  22.660  -3.448  1.00  0.74           C  
ATOM   1107  CD2 LEU A  70      18.781  22.534  -1.026  1.00  0.74           C  
ATOM   1108  H   LEU A  70      18.239  17.937  -2.606  1.00  0.74           H  
ATOM   1109  HA  LEU A  70      20.452  19.649  -2.425  1.00  0.74           H  
ATOM   1110 1HB  LEU A  70      18.188  20.179  -3.413  1.00  0.74           H  
ATOM   1111 2HB  LEU A  70      17.567  20.374  -1.777  1.00  0.74           H  
ATOM   1112  HG  LEU A  70      19.889  21.991  -2.779  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  70      18.326  23.704  -3.505  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  70      18.133  22.193  -4.423  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  70      16.972  22.604  -3.142  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  70      19.094  23.579  -1.054  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  70      17.751  22.471  -0.673  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  70      19.429  21.983  -0.345  1.00  0.74           H  
ATOM   1119  N   ARG A  71      18.799  19.249   0.427  1.00  0.77           N  
ATOM   1120  CA  ARG A  71      18.913  19.376   1.874  1.00  0.77           C  
ATOM   1121  C   ARG A  71      20.128  18.603   2.417  1.00  0.77           C  
ATOM   1122  O   ARG A  71      20.850  19.121   3.273  1.00  0.77           O  
ATOM   1123  CB  ARG A  71      17.626  18.893   2.523  1.00  0.77           C  
ATOM   1124  CG  ARG A  71      16.437  19.812   2.324  1.00  0.77           C  
ATOM   1125  CD  ARG A  71      15.188  19.201   2.832  1.00  0.77           C  
ATOM   1126  NE  ARG A  71      14.041  20.077   2.645  1.00  0.77           N  
ATOM   1127  CZ  ARG A  71      12.756  19.704   2.798  1.00  0.77           C  
ATOM   1128  NH1 ARG A  71      12.466  18.467   3.135  1.00  0.77           N  
ATOM   1129  NH2 ARG A  71      11.785  20.581   2.607  1.00  0.77           N  
ATOM   1130  H   ARG A  71      17.958  18.816   0.040  1.00  0.77           H  
ATOM   1131  HA  ARG A  71      19.038  20.431   2.113  1.00  0.77           H  
ATOM   1132 1HB  ARG A  71      17.358  17.923   2.113  1.00  0.77           H  
ATOM   1133 2HB  ARG A  71      17.781  18.764   3.594  1.00  0.77           H  
ATOM   1134 1HG  ARG A  71      16.606  20.741   2.865  1.00  0.77           H  
ATOM   1135 2HG  ARG A  71      16.316  20.030   1.264  1.00  0.77           H  
ATOM   1136 1HD  ARG A  71      15.000  18.273   2.288  1.00  0.77           H  
ATOM   1137 2HD  ARG A  71      15.288  18.986   3.895  1.00  0.77           H  
ATOM   1138  HE  ARG A  71      14.223  21.037   2.385  1.00  0.77           H  
ATOM   1139 1HH1 ARG A  71      13.208  17.797   3.278  1.00  0.77           H  
ATOM   1140 2HH1 ARG A  71      11.503  18.187   3.249  1.00  0.77           H  
ATOM   1141 1HH2 ARG A  71      12.008  21.533   2.348  1.00  0.77           H  
ATOM   1142 2HH2 ARG A  71      10.823  20.301   2.721  1.00  0.77           H  
ATOM   1143  N   LYS A  72      20.420  17.411   1.868  1.00  0.80           N  
ATOM   1144  CA  LYS A  72      21.604  16.651   2.289  1.00  0.80           C  
ATOM   1145  C   LYS A  72      22.881  17.440   1.979  1.00  0.80           C  
ATOM   1146  O   LYS A  72      23.876  17.384   2.717  1.00  0.80           O  
ATOM   1147  CB  LYS A  72      21.697  15.281   1.600  1.00  0.80           C  
ATOM   1148  CG  LYS A  72      20.706  14.177   2.050  1.00  0.80           C  
ATOM   1149  CD  LYS A  72      20.946  12.899   1.236  1.00  0.80           C  
ATOM   1150  CE  LYS A  72      20.033  11.727   1.569  1.00  0.80           C  
ATOM   1151  NZ  LYS A  72      20.229  11.206   2.940  1.00  0.80           N  
ATOM   1152  H   LYS A  72      19.792  17.009   1.171  1.00  0.80           H  
ATOM   1153  HA  LYS A  72      21.551  16.499   3.368  1.00  0.80           H  
ATOM   1154 1HB  LYS A  72      21.573  15.411   0.532  1.00  0.80           H  
ATOM   1155 2HB  LYS A  72      22.691  14.894   1.752  1.00  0.80           H  
ATOM   1156 1HG  LYS A  72      20.900  13.950   3.092  1.00  0.80           H  
ATOM   1157 2HG  LYS A  72      19.679  14.513   1.942  1.00  0.80           H  
ATOM   1158 1HD  LYS A  72      20.851  13.123   0.173  1.00  0.80           H  
ATOM   1159 2HD  LYS A  72      21.946  12.566   1.424  1.00  0.80           H  
ATOM   1160 1HE  LYS A  72      19.005  12.011   1.454  1.00  0.80           H  
ATOM   1161 2HE  LYS A  72      20.262  10.931   0.864  1.00  0.80           H  
ATOM   1162 1HZ  LYS A  72      19.631  10.418   3.103  1.00  0.80           H  
ATOM   1163 2HZ  LYS A  72      21.183  10.921   3.064  1.00  0.80           H  
ATOM   1164 3HZ  LYS A  72      19.993  11.903   3.647  1.00  0.80           H  
ATOM   1165  N   LEU A  73      22.875  18.213   0.897  1.00  0.84           N  
ATOM   1166  CA  LEU A  73      24.067  18.991   0.619  1.00  0.84           C  
ATOM   1167  C   LEU A  73      24.110  20.246   1.478  1.00  0.84           C  
ATOM   1168  O   LEU A  73      25.151  20.579   2.041  1.00  0.84           O  
ATOM   1169  CB  LEU A  73      24.142  19.416  -0.842  1.00  0.84           C  
ATOM   1170  CG  LEU A  73      24.777  18.436  -1.764  1.00  0.84           C  
ATOM   1171  CD1 LEU A  73      23.820  17.301  -1.943  1.00  0.84           C  
ATOM   1172  CD2 LEU A  73      25.147  19.151  -3.053  1.00  0.84           C  
ATOM   1173  H   LEU A  73      22.061  18.227   0.275  1.00  0.84           H  
ATOM   1174  HA  LEU A  73      24.942  18.384   0.847  1.00  0.84           H  
ATOM   1175 1HB  LEU A  73      23.124  19.539  -1.187  1.00  0.84           H  
ATOM   1176 2HB  LEU A  73      24.673  20.353  -0.920  1.00  0.84           H  
ATOM   1177  HG  LEU A  73      25.671  18.025  -1.312  1.00  0.84           H  
ATOM   1178 1HD1 LEU A  73      24.220  16.551  -2.584  1.00  0.84           H  
ATOM   1179 2HD1 LEU A  73      23.595  16.856  -0.977  1.00  0.84           H  
ATOM   1180 3HD1 LEU A  73      22.916  17.701  -2.374  1.00  0.84           H  
ATOM   1181 1HD2 LEU A  73      25.607  18.459  -3.750  1.00  0.84           H  
ATOM   1182 2HD2 LEU A  73      24.254  19.566  -3.480  1.00  0.84           H  
ATOM   1183 3HD2 LEU A  73      25.850  19.959  -2.830  1.00  0.84           H  
ATOM   1184  N   ASP A  74      22.975  20.929   1.624  1.00  0.88           N  
ATOM   1185  CA  ASP A  74      22.954  22.184   2.363  1.00  0.88           C  
ATOM   1186  C   ASP A  74      23.295  22.008   3.846  1.00  0.88           C  
ATOM   1187  O   ASP A  74      23.886  22.906   4.453  1.00  0.88           O  
ATOM   1188  CB  ASP A  74      21.628  22.925   2.192  1.00  0.88           C  
ATOM   1189  CG  ASP A  74      21.775  24.409   2.556  1.00  0.88           C  
ATOM   1190  OD1 ASP A  74      22.620  25.076   1.939  1.00  0.88           O  
ATOM   1191  OD2 ASP A  74      21.073  24.877   3.407  1.00  0.88           O  
ATOM   1192  H   ASP A  74      22.128  20.597   1.170  1.00  0.88           H  
ATOM   1193  HA  ASP A  74      23.714  22.823   1.929  1.00  0.88           H  
ATOM   1194 1HB  ASP A  74      21.291  22.834   1.157  1.00  0.88           H  
ATOM   1195 2HB  ASP A  74      20.869  22.464   2.830  1.00  0.88           H  
ATOM   1196  N   ASN A  75      22.970  20.837   4.411  1.00  0.91           N  
ATOM   1197  CA  ASN A  75      23.252  20.529   5.811  1.00  0.91           C  
ATOM   1198  C   ASN A  75      24.606  19.847   5.985  1.00  0.91           C  
ATOM   1199  O   ASN A  75      24.964  19.451   7.094  1.00  0.91           O  
ATOM   1200  CB  ASN A  75      22.184  19.615   6.383  1.00  0.91           C  
ATOM   1201  CG  ASN A  75      20.865  20.264   6.604  1.00  0.91           C  
ATOM   1202  OD1 ASN A  75      20.779  21.415   7.046  1.00  0.91           O  
ATOM   1203  ND2 ASN A  75      19.819  19.544   6.306  1.00  0.91           N  
ATOM   1204  H   ASN A  75      22.449  20.151   3.863  1.00  0.91           H  
ATOM   1205  HA  ASN A  75      23.276  21.462   6.376  1.00  0.91           H  
ATOM   1206 1HB  ASN A  75      22.044  18.759   5.709  1.00  0.91           H  
ATOM   1207 2HB  ASN A  75      22.531  19.220   7.321  1.00  0.91           H  
ATOM   1208 1HD2 ASN A  75      18.901  19.918   6.429  1.00  0.91           H  
ATOM   1209 2HD2 ASN A  75      19.948  18.618   5.944  1.00  0.91           H  
ATOM   1210  N   ASN A  76      25.373  19.760   4.899  1.00  0.94           N  
ATOM   1211  CA  ASN A  76      26.678  19.114   4.841  1.00  0.94           C  
ATOM   1212  C   ASN A  76      26.658  17.636   5.234  1.00  0.94           C  
ATOM   1213  O   ASN A  76      27.563  17.150   5.908  1.00  0.94           O  
ATOM   1214  CB  ASN A  76      27.693  19.865   5.680  1.00  0.94           C  
ATOM   1215  CG  ASN A  76      27.886  21.275   5.210  1.00  0.94           C  
ATOM   1216  OD1 ASN A  76      27.820  21.551   4.011  1.00  0.94           O  
ATOM   1217  ND2 ASN A  76      28.135  22.173   6.136  1.00  0.94           N  
ATOM   1218  H   ASN A  76      25.040  20.148   4.019  1.00  0.94           H  
ATOM   1219  HA  ASN A  76      27.014  19.150   3.802  1.00  0.94           H  
ATOM   1220 1HB  ASN A  76      27.401  19.872   6.728  1.00  0.94           H  
ATOM   1221 2HB  ASN A  76      28.651  19.348   5.615  1.00  0.94           H  
ATOM   1222 1HD2 ASN A  76      28.269  23.132   5.894  1.00  0.94           H  
ATOM   1223 2HD2 ASN A  76      28.205  21.905   7.109  1.00  0.94           H  
ATOM   1224  N   PHE A  77      25.613  16.916   4.826  1.00  0.96           N  
ATOM   1225  CA  PHE A  77      25.578  15.484   5.037  1.00  0.96           C  
ATOM   1226  C   PHE A  77      26.565  14.911   4.044  1.00  0.96           C  
ATOM   1227  O   PHE A  77      27.405  14.075   4.378  1.00  0.96           O  
ATOM   1228  CB  PHE A  77      24.182  14.916   4.833  1.00  0.96           C  
ATOM   1229  CG  PHE A  77      24.053  13.446   5.023  1.00  0.96           C  
ATOM   1230  CD1 PHE A  77      24.155  12.899   6.249  1.00  0.96           C  
ATOM   1231  CD2 PHE A  77      23.798  12.632   3.971  1.00  0.96           C  
ATOM   1232  CE1 PHE A  77      24.020  11.547   6.456  1.00  0.96           C  
ATOM   1233  CE2 PHE A  77      23.662  11.272   4.136  1.00  0.96           C  
ATOM   1234  CZ  PHE A  77      23.775  10.726   5.391  1.00  0.96           C  
ATOM   1235  H   PHE A  77      24.867  17.344   4.285  1.00  0.96           H  
ATOM   1236  HA  PHE A  77      25.912  15.263   6.047  1.00  0.96           H  
ATOM   1237 1HB  PHE A  77      23.496  15.416   5.503  1.00  0.96           H  
ATOM   1238 2HB  PHE A  77      23.859  15.139   3.834  1.00  0.96           H  
ATOM   1239  HD1 PHE A  77      24.354  13.557   7.058  1.00  0.96           H  
ATOM   1240  HD2 PHE A  77      23.700  13.079   3.008  1.00  0.96           H  
ATOM   1241  HE1 PHE A  77      24.109  11.131   7.459  1.00  0.96           H  
ATOM   1242  HE2 PHE A  77      23.463  10.632   3.278  1.00  0.96           H  
ATOM   1243  HZ  PHE A  77      23.666   9.651   5.539  1.00  0.96           H  
ATOM   1244  N   ALA A  78      26.434  15.369   2.793  1.00  0.97           N  
ATOM   1245  CA  ALA A  78      27.374  14.933   1.777  1.00  0.97           C  
ATOM   1246  C   ALA A  78      28.741  15.397   2.201  1.00  0.97           C  
ATOM   1247  O   ALA A  78      28.900  16.543   2.617  1.00  0.97           O  
ATOM   1248  CB  ALA A  78      27.059  15.507   0.402  1.00  0.97           C  
ATOM   1249  H   ALA A  78      25.697  16.043   2.592  1.00  0.97           H  
ATOM   1250  HA  ALA A  78      27.364  13.850   1.741  1.00  0.97           H  
ATOM   1251 1HB  ALA A  78      27.807  15.155  -0.315  1.00  0.97           H  
ATOM   1252 2HB  ALA A  78      26.111  15.210   0.083  1.00  0.97           H  
ATOM   1253 3HB  ALA A  78      27.091  16.594   0.450  1.00  0.97           H  
ATOM   1254  N   LEU A  79      29.737  14.557   2.039  1.00  0.96           N  
ATOM   1255  CA  LEU A  79      31.083  14.956   2.377  1.00  0.96           C  
ATOM   1256  C   LEU A  79      31.839  15.357   1.118  1.00  0.96           C  
ATOM   1257  O   LEU A  79      32.883  16.007   1.188  1.00  0.96           O  
ATOM   1258  CB  LEU A  79      31.764  13.830   3.146  1.00  0.96           C  
ATOM   1259  CG  LEU A  79      31.024  13.448   4.475  1.00  0.96           C  
ATOM   1260  CD1 LEU A  79      31.742  12.297   5.140  1.00  0.96           C  
ATOM   1261  CD2 LEU A  79      30.938  14.681   5.406  1.00  0.96           C  
ATOM   1262  H   LEU A  79      29.553  13.622   1.694  1.00  0.96           H  
ATOM   1263  HA  LEU A  79      31.034  15.825   3.034  1.00  0.96           H  
ATOM   1264 1HB  LEU A  79      31.799  12.946   2.509  1.00  0.96           H  
ATOM   1265 2HB  LEU A  79      32.780  14.130   3.390  1.00  0.96           H  
ATOM   1266  HG  LEU A  79      30.007  13.117   4.239  1.00  0.96           H  
ATOM   1267 1HD1 LEU A  79      31.217  12.023   6.050  1.00  0.96           H  
ATOM   1268 2HD1 LEU A  79      31.763  11.445   4.460  1.00  0.96           H  
ATOM   1269 3HD1 LEU A  79      32.762  12.597   5.384  1.00  0.96           H  
ATOM   1270 1HD2 LEU A  79      30.416  14.424   6.321  1.00  0.96           H  
ATOM   1271 2HD2 LEU A  79      31.940  15.027   5.654  1.00  0.96           H  
ATOM   1272 3HD2 LEU A  79      30.393  15.486   4.903  1.00  0.96           H  
ATOM   1273  N   ASP A  80      31.298  14.965  -0.035  1.00  0.94           N  
ATOM   1274  CA  ASP A  80      31.924  15.263  -1.317  1.00  0.94           C  
ATOM   1275  C   ASP A  80      30.905  15.196  -2.463  1.00  0.94           C  
ATOM   1276  O   ASP A  80      29.757  14.769  -2.290  1.00  0.94           O  
ATOM   1277  CB  ASP A  80      33.117  14.300  -1.549  1.00  0.94           C  
ATOM   1278  CG  ASP A  80      34.231  14.833  -2.513  1.00  0.94           C  
ATOM   1279  OD1 ASP A  80      33.957  15.718  -3.298  1.00  0.94           O  
ATOM   1280  OD2 ASP A  80      35.322  14.319  -2.456  1.00  0.94           O  
ATOM   1281  H   ASP A  80      30.433  14.442  -0.009  1.00  0.94           H  
ATOM   1282  HA  ASP A  80      32.314  16.281  -1.278  1.00  0.94           H  
ATOM   1283 1HB  ASP A  80      33.592  14.090  -0.590  1.00  0.94           H  
ATOM   1284 2HB  ASP A  80      32.744  13.352  -1.926  1.00  0.94           H  
ATOM   1285  N   VAL A  81      31.344  15.621  -3.636  1.00  0.90           N  
ATOM   1286  CA  VAL A  81      30.483  15.659  -4.798  1.00  0.90           C  
ATOM   1287  C   VAL A  81      30.060  14.321  -5.383  1.00  0.90           C  
ATOM   1288  O   VAL A  81      28.878  14.176  -5.650  1.00  0.90           O  
ATOM   1289  CB  VAL A  81      31.028  16.568  -5.892  1.00  0.90           C  
ATOM   1290  CG1 VAL A  81      30.205  16.391  -7.086  1.00  0.90           C  
ATOM   1291  CG2 VAL A  81      30.910  17.960  -5.449  1.00  0.90           C  
ATOM   1292  H   VAL A  81      32.314  15.931  -3.696  1.00  0.90           H  
ATOM   1293  HA  VAL A  81      29.566  16.154  -4.476  1.00  0.90           H  
ATOM   1294  HB  VAL A  81      32.058  16.341  -6.128  1.00  0.90           H  
ATOM   1295 1HG1 VAL A  81      30.554  17.041  -7.876  1.00  0.90           H  
ATOM   1296 2HG1 VAL A  81      30.293  15.372  -7.390  1.00  0.90           H  
ATOM   1297 3HG1 VAL A  81      29.174  16.620  -6.851  1.00  0.90           H  
ATOM   1298 1HG2 VAL A  81      31.238  18.570  -6.248  1.00  0.90           H  
ATOM   1299 2HG2 VAL A  81      29.887  18.179  -5.229  1.00  0.90           H  
ATOM   1300 3HG2 VAL A  81      31.518  18.128  -4.558  1.00  0.90           H  
ATOM   1301  N   PRO A  82      30.934  13.317  -5.595  1.00  0.86           N  
ATOM   1302  CA  PRO A  82      30.567  12.010  -6.124  1.00  0.86           C  
ATOM   1303  C   PRO A  82      29.416  11.394  -5.336  1.00  0.86           C  
ATOM   1304  O   PRO A  82      28.625  10.621  -5.870  1.00  0.86           O  
ATOM   1305  CB  PRO A  82      31.853  11.212  -5.954  1.00  0.86           C  
ATOM   1306  CG  PRO A  82      32.943  12.255  -6.030  1.00  0.86           C  
ATOM   1307  CD  PRO A  82      32.371  13.449  -5.309  1.00  0.86           C  
ATOM   1308  HA  PRO A  82      30.306  12.106  -7.186  1.00  0.86           H  
ATOM   1309 1HB  PRO A  82      31.839  10.673  -4.994  1.00  0.86           H  
ATOM   1310 2HB  PRO A  82      31.934  10.453  -6.746  1.00  0.86           H  
ATOM   1311 1HG  PRO A  82      33.865  11.884  -5.555  1.00  0.86           H  
ATOM   1312 2HG  PRO A  82      33.188  12.474  -7.078  1.00  0.86           H  
ATOM   1313 1HD  PRO A  82      32.560  13.326  -4.254  1.00  0.86           H  
ATOM   1314 2HD  PRO A  82      32.809  14.355  -5.706  1.00  0.86           H  
ATOM   1315  N   GLN A  83      29.326  11.738  -4.052  1.00  0.82           N  
ATOM   1316  CA  GLN A  83      28.280  11.235  -3.185  1.00  0.82           C  
ATOM   1317  C   GLN A  83      26.989  11.965  -3.545  1.00  0.82           C  
ATOM   1318  O   GLN A  83      25.945  11.341  -3.761  1.00  0.82           O  
ATOM   1319  CB  GLN A  83      28.685  11.487  -1.745  1.00  0.82           C  
ATOM   1320  CG  GLN A  83      27.791  10.959  -0.720  1.00  0.82           C  
ATOM   1321  CD  GLN A  83      28.294  11.384   0.623  1.00  0.82           C  
ATOM   1322  OE1 GLN A  83      29.096  12.326   0.656  1.00  0.82           O  
ATOM   1323  NE2 GLN A  83      27.875  10.736   1.702  1.00  0.82           N  
ATOM   1324  H   GLN A  83      30.000  12.375  -3.655  1.00  0.82           H  
ATOM   1325  HA  GLN A  83      28.147  10.168  -3.356  1.00  0.82           H  
ATOM   1326 1HB  GLN A  83      29.678  11.079  -1.573  1.00  0.82           H  
ATOM   1327 2HB  GLN A  83      28.748  12.560  -1.584  1.00  0.82           H  
ATOM   1328 1HG  GLN A  83      26.825  11.390  -0.897  1.00  0.82           H  
ATOM   1329 2HG  GLN A  83      27.748   9.872  -0.771  1.00  0.82           H  
ATOM   1330 1HE2 GLN A  83      28.199  11.005   2.611  1.00  0.82           H  
ATOM   1331 2HE2 GLN A  83      27.246   9.962   1.613  1.00  0.82           H  
ATOM   1332  N   ALA A  84      27.077  13.297  -3.676  1.00  0.78           N  
ATOM   1333  CA  ALA A  84      25.914  14.089  -4.064  1.00  0.78           C  
ATOM   1334  C   ALA A  84      25.391  13.626  -5.425  1.00  0.78           C  
ATOM   1335  O   ALA A  84      24.179  13.492  -5.641  1.00  0.78           O  
ATOM   1336  CB  ALA A  84      26.293  15.553  -4.132  1.00  0.78           C  
ATOM   1337  H   ALA A  84      27.964  13.769  -3.481  1.00  0.78           H  
ATOM   1338  HA  ALA A  84      25.134  13.944  -3.328  1.00  0.78           H  
ATOM   1339 1HB  ALA A  84      25.428  16.133  -4.424  1.00  0.78           H  
ATOM   1340 2HB  ALA A  84      26.656  15.884  -3.158  1.00  0.78           H  
ATOM   1341 3HB  ALA A  84      27.075  15.691  -4.866  1.00  0.78           H  
ATOM   1342  N   ILE A  85      26.330  13.333  -6.325  1.00  0.74           N  
ATOM   1343  CA  ILE A  85      26.011  12.873  -7.660  1.00  0.74           C  
ATOM   1344  C   ILE A  85      25.364  11.517  -7.612  1.00  0.74           C  
ATOM   1345  O   ILE A  85      24.363  11.292  -8.288  1.00  0.74           O  
ATOM   1346  CB  ILE A  85      27.244  12.821  -8.571  1.00  0.74           C  
ATOM   1347  CG1 ILE A  85      27.746  14.222  -8.856  1.00  0.74           C  
ATOM   1348  CG2 ILE A  85      26.934  12.079  -9.855  1.00  0.74           C  
ATOM   1349  CD1 ILE A  85      29.078  14.218  -9.524  1.00  0.74           C  
ATOM   1350  H   ILE A  85      27.303  13.462  -6.066  1.00  0.74           H  
ATOM   1351  HA  ILE A  85      25.300  13.568  -8.093  1.00  0.74           H  
ATOM   1352  HB  ILE A  85      28.039  12.299  -8.047  1.00  0.74           H  
ATOM   1353 1HG1 ILE A  85      27.040  14.742  -9.493  1.00  0.74           H  
ATOM   1354 2HG1 ILE A  85      27.823  14.764  -7.917  1.00  0.74           H  
ATOM   1355 1HG2 ILE A  85      27.828  12.031 -10.473  1.00  0.74           H  
ATOM   1356 2HG2 ILE A  85      26.615  11.075  -9.605  1.00  0.74           H  
ATOM   1357 3HG2 ILE A  85      26.155  12.574 -10.398  1.00  0.74           H  
ATOM   1358 1HD1 ILE A  85      29.402  15.235  -9.699  1.00  0.74           H  
ATOM   1359 2HD1 ILE A  85      29.801  13.712  -8.891  1.00  0.74           H  
ATOM   1360 3HD1 ILE A  85      29.001  13.693 -10.472  1.00  0.74           H  
ATOM   1361  N   ARG A  86      25.914  10.604  -6.810  1.00  0.72           N  
ATOM   1362  CA  ARG A  86      25.337   9.282  -6.712  1.00  0.72           C  
ATOM   1363  C   ARG A  86      23.886   9.347  -6.274  1.00  0.72           C  
ATOM   1364  O   ARG A  86      23.046   8.669  -6.854  1.00  0.72           O  
ATOM   1365  CB  ARG A  86      26.126   8.420  -5.735  1.00  0.72           C  
ATOM   1366  CG  ARG A  86      25.523   7.035  -5.496  1.00  0.72           C  
ATOM   1367  CD  ARG A  86      25.462   6.220  -6.741  1.00  0.72           C  
ATOM   1368  NE  ARG A  86      24.826   4.928  -6.510  1.00  0.72           N  
ATOM   1369  CZ  ARG A  86      25.467   3.786  -6.188  1.00  0.72           C  
ATOM   1370  NH1 ARG A  86      26.782   3.769  -6.077  1.00  0.72           N  
ATOM   1371  NH2 ARG A  86      24.773   2.679  -5.987  1.00  0.72           N  
ATOM   1372  H   ARG A  86      26.759  10.812  -6.281  1.00  0.72           H  
ATOM   1373  HA  ARG A  86      25.383   8.815  -7.694  1.00  0.72           H  
ATOM   1374 1HB  ARG A  86      27.145   8.295  -6.098  1.00  0.72           H  
ATOM   1375 2HB  ARG A  86      26.184   8.928  -4.772  1.00  0.72           H  
ATOM   1376 1HG  ARG A  86      26.122   6.501  -4.762  1.00  0.72           H  
ATOM   1377 2HG  ARG A  86      24.499   7.146  -5.118  1.00  0.72           H  
ATOM   1378 1HD  ARG A  86      24.873   6.754  -7.488  1.00  0.72           H  
ATOM   1379 2HD  ARG A  86      26.467   6.047  -7.120  1.00  0.72           H  
ATOM   1380  HE  ARG A  86      23.789   4.904  -6.570  1.00  0.72           H  
ATOM   1381 1HH1 ARG A  86      27.311   4.615  -6.232  1.00  0.72           H  
ATOM   1382 2HH1 ARG A  86      27.258   2.911  -5.837  1.00  0.72           H  
ATOM   1383 1HH2 ARG A  86      23.760   2.695  -6.072  1.00  0.72           H  
ATOM   1384 2HH2 ARG A  86      25.245   1.823  -5.748  1.00  0.72           H  
ATOM   1385  N   TRP A  87      23.559  10.202  -5.308  1.00  0.70           N  
ATOM   1386  CA  TRP A  87      22.168  10.273  -4.864  1.00  0.70           C  
ATOM   1387  C   TRP A  87      21.260  10.744  -6.000  1.00  0.70           C  
ATOM   1388  O   TRP A  87      20.170  10.198  -6.208  1.00  0.70           O  
ATOM   1389  CB  TRP A  87      22.042  11.225  -3.704  1.00  0.70           C  
ATOM   1390  CG  TRP A  87      22.713  10.769  -2.493  1.00  0.70           C  
ATOM   1391  CD1 TRP A  87      22.948   9.495  -2.077  1.00  0.70           C  
ATOM   1392  CD2 TRP A  87      23.310  11.624  -1.530  1.00  0.70           C  
ATOM   1393  NE1 TRP A  87      23.642   9.516  -0.893  1.00  0.70           N  
ATOM   1394  CE2 TRP A  87      23.874  10.821  -0.554  1.00  0.70           C  
ATOM   1395  CE3 TRP A  87      23.417  12.980  -1.430  1.00  0.70           C  
ATOM   1396  CZ2 TRP A  87      24.536  11.359   0.518  1.00  0.70           C  
ATOM   1397  CZ3 TRP A  87      24.067  13.519  -0.387  1.00  0.70           C  
ATOM   1398  CH2 TRP A  87      24.625  12.737   0.569  1.00  0.70           C  
ATOM   1399  H   TRP A  87      24.287  10.760  -4.853  1.00  0.70           H  
ATOM   1400  HA  TRP A  87      21.852   9.278  -4.550  1.00  0.70           H  
ATOM   1401 1HB  TRP A  87      22.447  12.202  -3.982  1.00  0.70           H  
ATOM   1402 2HB  TRP A  87      20.993  11.351  -3.474  1.00  0.70           H  
ATOM   1403  HD1 TRP A  87      22.632   8.592  -2.606  1.00  0.70           H  
ATOM   1404  HE1 TRP A  87      23.945   8.707  -0.371  1.00  0.70           H  
ATOM   1405  HE3 TRP A  87      22.992  13.598  -2.184  1.00  0.70           H  
ATOM   1406  HZ2 TRP A  87      24.988  10.746   1.294  1.00  0.70           H  
ATOM   1407  HZ3 TRP A  87      24.124  14.598  -0.343  1.00  0.70           H  
ATOM   1408  HH2 TRP A  87      25.146  13.202   1.394  1.00  0.70           H  
ATOM   1409  N   ILE A  88      21.729  11.719  -6.772  1.00  0.69           N  
ATOM   1410  CA  ILE A  88      20.959  12.205  -7.904  1.00  0.69           C  
ATOM   1411  C   ILE A  88      20.801  11.105  -8.954  1.00  0.69           C  
ATOM   1412  O   ILE A  88      19.720  10.914  -9.515  1.00  0.69           O  
ATOM   1413  CB  ILE A  88      21.585  13.461  -8.502  1.00  0.69           C  
ATOM   1414  CG1 ILE A  88      21.455  14.586  -7.481  1.00  0.69           C  
ATOM   1415  CG2 ILE A  88      20.879  13.790  -9.786  1.00  0.69           C  
ATOM   1416  CD1 ILE A  88      22.242  15.791  -7.800  1.00  0.69           C  
ATOM   1417  H   ILE A  88      22.632  12.151  -6.552  1.00  0.69           H  
ATOM   1418  HA  ILE A  88      19.964  12.474  -7.548  1.00  0.69           H  
ATOM   1419  HB  ILE A  88      22.648  13.297  -8.689  1.00  0.69           H  
ATOM   1420 1HG1 ILE A  88      20.407  14.867  -7.391  1.00  0.69           H  
ATOM   1421 2HG1 ILE A  88      21.796  14.206  -6.519  1.00  0.69           H  
ATOM   1422 1HG2 ILE A  88      21.295  14.679 -10.228  1.00  0.69           H  
ATOM   1423 2HG2 ILE A  88      21.012  12.953 -10.454  1.00  0.69           H  
ATOM   1424 3HG2 ILE A  88      19.819  13.947  -9.595  1.00  0.69           H  
ATOM   1425 1HD1 ILE A  88      22.107  16.506  -7.042  1.00  0.69           H  
ATOM   1426 2HD1 ILE A  88      23.298  15.524  -7.863  1.00  0.69           H  
ATOM   1427 3HD1 ILE A  88      21.898  16.199  -8.741  1.00  0.69           H  
ATOM   1428  N   LEU A  89      21.876  10.377  -9.232  1.00  0.69           N  
ATOM   1429  CA  LEU A  89      21.788   9.301 -10.200  1.00  0.69           C  
ATOM   1430  C   LEU A  89      20.838   8.206  -9.695  1.00  0.69           C  
ATOM   1431  O   LEU A  89      20.105   7.614 -10.494  1.00  0.69           O  
ATOM   1432  CB  LEU A  89      23.174   8.749 -10.512  1.00  0.69           C  
ATOM   1433  CG  LEU A  89      24.104   9.750 -11.265  1.00  0.69           C  
ATOM   1434  CD1 LEU A  89      25.472   9.127 -11.418  1.00  0.69           C  
ATOM   1435  CD2 LEU A  89      23.490  10.136 -12.616  1.00  0.69           C  
ATOM   1436  H   LEU A  89      22.757  10.574  -8.763  1.00  0.69           H  
ATOM   1437  HA  LEU A  89      21.380   9.702 -11.121  1.00  0.69           H  
ATOM   1438 1HB  LEU A  89      23.657   8.486  -9.570  1.00  0.69           H  
ATOM   1439 2HB  LEU A  89      23.072   7.850 -11.116  1.00  0.69           H  
ATOM   1440  HG  LEU A  89      24.215  10.651 -10.670  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  89      26.136   9.829 -11.921  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  89      25.871   8.888 -10.432  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  89      25.391   8.217 -12.009  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  89      24.139  10.841 -13.130  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  89      23.367   9.247 -13.239  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  89      22.524  10.596 -12.454  1.00  0.69           H  
ATOM   1447  N   ASP A  90      20.821   7.946  -8.369  1.00  0.70           N  
ATOM   1448  CA  ASP A  90      19.896   6.962  -7.802  1.00  0.70           C  
ATOM   1449  C   ASP A  90      18.456   7.409  -8.059  1.00  0.70           C  
ATOM   1450  O   ASP A  90      17.601   6.590  -8.392  1.00  0.70           O  
ATOM   1451  CB  ASP A  90      20.102   6.760  -6.287  1.00  0.70           C  
ATOM   1452  CG  ASP A  90      21.383   5.957  -5.876  1.00  0.70           C  
ATOM   1453  OD1 ASP A  90      22.007   5.317  -6.714  1.00  0.70           O  
ATOM   1454  OD2 ASP A  90      21.699   5.989  -4.702  1.00  0.70           O  
ATOM   1455  H   ASP A  90      21.470   8.432  -7.753  1.00  0.70           H  
ATOM   1456  HA  ASP A  90      20.058   6.008  -8.297  1.00  0.70           H  
ATOM   1457 1HB  ASP A  90      20.153   7.733  -5.810  1.00  0.70           H  
ATOM   1458 2HB  ASP A  90      19.230   6.253  -5.875  1.00  0.70           H  
ATOM   1459  N   MET A  91      18.199   8.719  -7.954  1.00  0.70           N  
ATOM   1460  CA  MET A  91      16.868   9.266  -8.227  1.00  0.70           C  
ATOM   1461  C   MET A  91      16.461   8.937  -9.648  1.00  0.70           C  
ATOM   1462  O   MET A  91      15.357   8.434  -9.905  1.00  0.70           O  
ATOM   1463  CB  MET A  91      16.870  10.780  -8.078  1.00  0.70           C  
ATOM   1464  CG  MET A  91      15.596  11.464  -8.336  1.00  0.70           C  
ATOM   1465  SD  MET A  91      15.844  13.217  -8.322  1.00  0.70           S  
ATOM   1466  CE  MET A  91      16.662  13.403  -9.886  1.00  0.70           C  
ATOM   1467  H   MET A  91      18.944   9.345  -7.643  1.00  0.70           H  
ATOM   1468  HA  MET A  91      16.148   8.818  -7.543  1.00  0.70           H  
ATOM   1469 1HB  MET A  91      17.211  11.048  -7.076  1.00  0.70           H  
ATOM   1470 2HB  MET A  91      17.555  11.211  -8.771  1.00  0.70           H  
ATOM   1471 1HG  MET A  91      15.216  11.172  -9.314  1.00  0.70           H  
ATOM   1472 2HG  MET A  91      14.860  11.203  -7.583  1.00  0.70           H  
ATOM   1473 1HE  MET A  91      16.895  14.445 -10.059  1.00  0.70           H  
ATOM   1474 2HE  MET A  91      17.586  12.810  -9.892  1.00  0.70           H  
ATOM   1475 3HE  MET A  91      16.000  13.046 -10.670  1.00  0.70           H  
ATOM   1476  N   PHE A  92      17.365   9.213 -10.586  1.00  0.71           N  
ATOM   1477  CA  PHE A  92      17.029   8.940 -11.965  1.00  0.71           C  
ATOM   1478  C   PHE A  92      16.847   7.455 -12.162  1.00  0.71           C  
ATOM   1479  O   PHE A  92      15.908   7.050 -12.822  1.00  0.71           O  
ATOM   1480  CB  PHE A  92      18.100   9.424 -12.929  1.00  0.71           C  
ATOM   1481  CG  PHE A  92      18.213  10.917 -12.998  1.00  0.71           C  
ATOM   1482  CD1 PHE A  92      19.439  11.508 -12.804  1.00  0.71           C  
ATOM   1483  CD2 PHE A  92      17.105  11.733 -13.215  1.00  0.71           C  
ATOM   1484  CE1 PHE A  92      19.589  12.858 -12.822  1.00  0.71           C  
ATOM   1485  CE2 PHE A  92      17.253  13.100 -13.226  1.00  0.71           C  
ATOM   1486  CZ  PHE A  92      18.513  13.652 -13.017  1.00  0.71           C  
ATOM   1487  H   PHE A  92      18.261   9.631 -10.324  1.00  0.71           H  
ATOM   1488  HA  PHE A  92      16.092   9.441 -12.202  1.00  0.71           H  
ATOM   1489 1HB  PHE A  92      19.070   9.024 -12.624  1.00  0.71           H  
ATOM   1490 2HB  PHE A  92      17.894   9.048 -13.932  1.00  0.71           H  
ATOM   1491  HD1 PHE A  92      20.292  10.876 -12.640  1.00  0.71           H  
ATOM   1492  HD2 PHE A  92      16.121  11.287 -13.363  1.00  0.71           H  
ATOM   1493  HE1 PHE A  92      20.572  13.301 -12.669  1.00  0.71           H  
ATOM   1494  HE2 PHE A  92      16.388  13.742 -13.384  1.00  0.71           H  
ATOM   1495  HZ  PHE A  92      18.654  14.708 -12.999  1.00  0.71           H  
ATOM   1496  N   SER A  93      17.691   6.630 -11.538  1.00  0.72           N  
ATOM   1497  CA  SER A  93      17.585   5.185 -11.698  1.00  0.72           C  
ATOM   1498  C   SER A  93      16.239   4.694 -11.174  1.00  0.72           C  
ATOM   1499  O   SER A  93      15.596   3.837 -11.791  1.00  0.72           O  
ATOM   1500  CB  SER A  93      18.723   4.494 -10.971  1.00  0.72           C  
ATOM   1501  OG  SER A  93      19.960   4.824 -11.547  1.00  0.72           O  
ATOM   1502  H   SER A  93      18.450   7.012 -10.980  1.00  0.72           H  
ATOM   1503  HA  SER A  93      17.650   4.948 -12.759  1.00  0.72           H  
ATOM   1504 1HB  SER A  93      18.716   4.787  -9.926  1.00  0.72           H  
ATOM   1505 2HB  SER A  93      18.575   3.417 -11.008  1.00  0.72           H  
ATOM   1506  HG  SER A  93      20.088   5.779 -11.358  1.00  0.72           H  
ATOM   1507  N   ASN A  94      15.783   5.251 -10.049  1.00  0.72           N  
ATOM   1508  CA  ASN A  94      14.514   4.834  -9.478  1.00  0.72           C  
ATOM   1509  C   ASN A  94      13.385   5.048 -10.472  1.00  0.72           C  
ATOM   1510  O   ASN A  94      12.497   4.201 -10.596  1.00  0.72           O  
ATOM   1511  CB  ASN A  94      14.222   5.581  -8.201  1.00  0.72           C  
ATOM   1512  CG  ASN A  94      15.004   5.125  -6.971  1.00  0.72           C  
ATOM   1513  OD1 ASN A  94      15.586   4.031  -6.909  1.00  0.72           O  
ATOM   1514  ND2 ASN A  94      14.977   5.977  -5.975  1.00  0.72           N  
ATOM   1515  H   ASN A  94      16.347   5.948  -9.566  1.00  0.72           H  
ATOM   1516  HA  ASN A  94      14.565   3.768  -9.263  1.00  0.72           H  
ATOM   1517 1HB  ASN A  94      14.451   6.633  -8.359  1.00  0.72           H  
ATOM   1518 2HB  ASN A  94      13.173   5.527  -7.994  1.00  0.72           H  
ATOM   1519 1HD2 ASN A  94      15.428   5.771  -5.082  1.00  0.72           H  
ATOM   1520 2HD2 ASN A  94      14.485   6.832  -6.099  1.00  0.72           H  
ATOM   1521  N   CYS A  95      13.480   6.131 -11.261  1.00  0.73           N  
ATOM   1522  CA  CYS A  95      12.513   6.440 -12.315  1.00  0.73           C  
ATOM   1523  C   CYS A  95      12.424   5.253 -13.265  1.00  0.73           C  
ATOM   1524  O   CYS A  95      11.505   4.479 -12.992  1.00  0.73           O  
ATOM   1525  CB  CYS A  95      12.872   7.691 -13.098  1.00  0.73           C  
ATOM   1526  SG  CYS A  95      11.601   8.172 -14.291  1.00  0.73           S  
ATOM   1527  H   CYS A  95      14.247   6.788 -11.091  1.00  0.73           H  
ATOM   1528  HA  CYS A  95      11.539   6.596 -11.856  1.00  0.73           H  
ATOM   1529 1HB  CYS A  95      13.065   8.509 -12.418  1.00  0.73           H  
ATOM   1530 2HB  CYS A  95      13.772   7.515 -13.665  1.00  0.73           H  
ATOM   1531  HG  CYS A  95      12.262   9.190 -14.826  1.00  0.73           H  
ATOM   1532  N   LEU A  96      13.646   4.771 -13.575  1.00  0.75           N  
ATOM   1533  CA  LEU A  96      13.800   4.045 -14.820  1.00  0.75           C  
ATOM   1534  C   LEU A  96      13.370   2.626 -14.477  1.00  0.75           C  
ATOM   1535  O   LEU A  96      12.847   1.880 -15.305  1.00  0.75           O  
ATOM   1536  CB  LEU A  96      15.253   4.037 -15.329  1.00  0.75           C  
ATOM   1537  CG  LEU A  96      15.929   5.409 -15.638  1.00  0.75           C  
ATOM   1538  CD1 LEU A  96      17.339   5.158 -16.120  1.00  0.75           C  
ATOM   1539  CD2 LEU A  96      15.125   6.231 -16.609  1.00  0.75           C  
ATOM   1540  H   LEU A  96      14.090   4.239 -12.831  1.00  0.75           H  
ATOM   1541  HA  LEU A  96      13.148   4.444 -15.560  1.00  0.75           H  
ATOM   1542 1HB  LEU A  96      15.865   3.549 -14.568  1.00  0.75           H  
ATOM   1543 2HB  LEU A  96      15.296   3.436 -16.235  1.00  0.75           H  
ATOM   1544  HG  LEU A  96      16.010   5.942 -14.758  1.00  0.75           H  
ATOM   1545 1HD1 LEU A  96      17.838   6.115 -16.291  1.00  0.75           H  
ATOM   1546 2HD1 LEU A  96      17.886   4.595 -15.363  1.00  0.75           H  
ATOM   1547 3HD1 LEU A  96      17.314   4.592 -17.048  1.00  0.75           H  
ATOM   1548 1HD2 LEU A  96      15.626   7.188 -16.783  1.00  0.75           H  
ATOM   1549 2HD2 LEU A  96      15.028   5.704 -17.556  1.00  0.75           H  
ATOM   1550 3HD2 LEU A  96      14.156   6.413 -16.179  1.00  0.75           H  
ATOM   1551  N   VAL A  97      13.609   2.278 -13.213  1.00  0.77           N  
ATOM   1552  CA  VAL A  97      13.246   0.995 -12.619  1.00  0.77           C  
ATOM   1553  C   VAL A  97      11.735   0.808 -12.468  1.00  0.77           C  
ATOM   1554  O   VAL A  97      11.228  -0.306 -12.628  1.00  0.77           O  
ATOM   1555  CB  VAL A  97      13.915   0.817 -11.247  1.00  0.77           C  
ATOM   1556  CG1 VAL A  97      13.361  -0.405 -10.556  1.00  0.77           C  
ATOM   1557  CG2 VAL A  97      15.422   0.637 -11.429  1.00  0.77           C  
ATOM   1558  H   VAL A  97      14.082   2.965 -12.624  1.00  0.77           H  
ATOM   1559  HA  VAL A  97      13.621   0.210 -13.274  1.00  0.77           H  
ATOM   1560  HB  VAL A  97      13.710   1.694 -10.634  1.00  0.77           H  
ATOM   1561 1HG1 VAL A  97      13.833  -0.519  -9.580  1.00  0.77           H  
ATOM   1562 2HG1 VAL A  97      12.294  -0.280 -10.429  1.00  0.77           H  
ATOM   1563 3HG1 VAL A  97      13.555  -1.290 -11.161  1.00  0.77           H  
ATOM   1564 1HG2 VAL A  97      15.891   0.517 -10.454  1.00  0.77           H  
ATOM   1565 2HG2 VAL A  97      15.607  -0.250 -12.035  1.00  0.77           H  
ATOM   1566 3HG2 VAL A  97      15.843   1.493 -11.926  1.00  0.77           H  
ATOM   1567  N   TYR A  98      11.030   1.873 -12.074  1.00  0.80           N  
ATOM   1568  CA  TYR A  98       9.596   1.800 -11.836  1.00  0.80           C  
ATOM   1569  C   TYR A  98       8.734   2.168 -13.058  1.00  0.80           C  
ATOM   1570  O   TYR A  98       7.762   1.477 -13.372  1.00  0.80           O  
ATOM   1571  CB  TYR A  98       9.229   2.689 -10.642  1.00  0.80           C  
ATOM   1572  CG  TYR A  98       7.753   2.632 -10.316  1.00  0.80           C  
ATOM   1573  CD1 TYR A  98       7.245   1.462  -9.803  1.00  0.80           C  
ATOM   1574  CD2 TYR A  98       6.914   3.718 -10.534  1.00  0.80           C  
ATOM   1575  CE1 TYR A  98       5.906   1.339  -9.528  1.00  0.80           C  
ATOM   1576  CE2 TYR A  98       5.555   3.605 -10.249  1.00  0.80           C  
ATOM   1577  CZ  TYR A  98       5.055   2.411  -9.757  1.00  0.80           C  
ATOM   1578  OH  TYR A  98       3.715   2.263  -9.509  1.00  0.80           O  
ATOM   1579  H   TYR A  98      11.496   2.778 -11.955  1.00  0.80           H  
ATOM   1580  HA  TYR A  98       9.356   0.771 -11.573  1.00  0.80           H  
ATOM   1581 1HB  TYR A  98       9.781   2.348  -9.774  1.00  0.80           H  
ATOM   1582 2HB  TYR A  98       9.515   3.725 -10.843  1.00  0.80           H  
ATOM   1583  HD1 TYR A  98       7.909   0.629  -9.636  1.00  0.80           H  
ATOM   1584  HD2 TYR A  98       7.318   4.647 -10.940  1.00  0.80           H  
ATOM   1585  HE1 TYR A  98       5.516   0.398  -9.137  1.00  0.80           H  
ATOM   1586  HE2 TYR A  98       4.885   4.447 -10.430  1.00  0.80           H  
ATOM   1587  HH  TYR A  98       3.539   1.343  -9.312  1.00  0.80           H  
ATOM   1588  N   THR A  99       9.045   3.288 -13.703  1.00  0.84           N  
ATOM   1589  CA  THR A  99       8.252   3.795 -14.824  1.00  0.84           C  
ATOM   1590  C   THR A  99       8.378   2.917 -16.072  1.00  0.84           C  
ATOM   1591  O   THR A  99       9.474   2.525 -16.464  1.00  0.84           O  
ATOM   1592  CB  THR A  99       8.623   5.254 -15.154  1.00  0.84           C  
ATOM   1593  OG1 THR A  99       8.377   6.076 -14.008  1.00  0.84           O  
ATOM   1594  CG2 THR A  99       7.793   5.771 -16.333  1.00  0.84           C  
ATOM   1595  H   THR A  99       9.880   3.789 -13.417  1.00  0.84           H  
ATOM   1596  HA  THR A  99       7.205   3.787 -14.523  1.00  0.84           H  
ATOM   1597  HB  THR A  99       9.661   5.309 -15.386  1.00  0.84           H  
ATOM   1598  HG1 THR A  99       9.057   5.900 -13.345  1.00  0.84           H  
ATOM   1599 1HG2 THR A  99       8.067   6.788 -16.553  1.00  0.84           H  
ATOM   1600 2HG2 THR A  99       7.983   5.166 -17.205  1.00  0.84           H  
ATOM   1601 3HG2 THR A  99       6.737   5.727 -16.085  1.00  0.84           H  
ATOM   1602  N   ALA A 100       7.245   2.610 -16.704  1.00  0.87           N  
ATOM   1603  CA  ALA A 100       7.255   1.781 -17.905  1.00  0.87           C  
ATOM   1604  C   ALA A 100       8.163   2.412 -18.960  1.00  0.87           C  
ATOM   1605  O   ALA A 100       8.056   3.619 -19.149  1.00  0.87           O  
ATOM   1606  CB  ALA A 100       5.854   1.659 -18.465  1.00  0.87           C  
ATOM   1607  H   ALA A 100       6.369   2.949 -16.333  1.00  0.87           H  
ATOM   1608  HA  ALA A 100       7.616   0.806 -17.615  1.00  0.87           H  
ATOM   1609 1HB  ALA A 100       5.855   1.030 -19.351  1.00  0.87           H  
ATOM   1610 2HB  ALA A 100       5.201   1.217 -17.711  1.00  0.87           H  
ATOM   1611 3HB  ALA A 100       5.482   2.648 -18.730  1.00  0.87           H  
ATOM   1612  N   PRO A 101       8.922   1.625 -19.768  1.00  0.89           N  
ATOM   1613  CA  PRO A 101       9.927   2.041 -20.758  1.00  0.89           C  
ATOM   1614  C   PRO A 101       9.579   3.188 -21.704  1.00  0.89           C  
ATOM   1615  O   PRO A 101      10.481   3.876 -22.182  1.00  0.89           O  
ATOM   1616  CB  PRO A 101      10.124   0.768 -21.572  1.00  0.89           C  
ATOM   1617  CG  PRO A 101       9.863  -0.346 -20.607  1.00  0.89           C  
ATOM   1618  CD  PRO A 101       8.754   0.143 -19.719  1.00  0.89           C  
ATOM   1619  HA  PRO A 101      10.860   2.271 -20.221  1.00  0.89           H  
ATOM   1620 1HB  PRO A 101       9.433   0.763 -22.430  1.00  0.89           H  
ATOM   1621 2HB  PRO A 101      11.142   0.743 -21.985  1.00  0.89           H  
ATOM   1622 1HG  PRO A 101       9.592  -1.261 -21.156  1.00  0.89           H  
ATOM   1623 2HG  PRO A 101      10.780  -0.577 -20.043  1.00  0.89           H  
ATOM   1624 1HD  PRO A 101       7.774  -0.169 -20.101  1.00  0.89           H  
ATOM   1625 2HD  PRO A 101       8.982  -0.266 -18.731  1.00  0.89           H  
ATOM   1626  N   SER A 102       8.308   3.373 -22.021  1.00  0.90           N  
ATOM   1627  CA  SER A 102       7.916   4.439 -22.935  1.00  0.90           C  
ATOM   1628  C   SER A 102       7.259   5.642 -22.243  1.00  0.90           C  
ATOM   1629  O   SER A 102       6.777   6.557 -22.916  1.00  0.90           O  
ATOM   1630  CB  SER A 102       6.979   3.878 -23.983  1.00  0.90           C  
ATOM   1631  OG  SER A 102       5.799   3.393 -23.399  1.00  0.90           O  
ATOM   1632  H   SER A 102       7.594   2.791 -21.613  1.00  0.90           H  
ATOM   1633  HA  SER A 102       8.813   4.800 -23.439  1.00  0.90           H  
ATOM   1634 1HB  SER A 102       6.737   4.658 -24.704  1.00  0.90           H  
ATOM   1635 2HB  SER A 102       7.477   3.075 -24.524  1.00  0.90           H  
ATOM   1636  HG  SER A 102       5.439   4.124 -22.888  1.00  0.90           H  
ATOM   1637  N   GLY A 103       7.207   5.643 -20.912  1.00  0.88           N  
ATOM   1638  CA  GLY A 103       6.489   6.708 -20.222  1.00  0.88           C  
ATOM   1639  C   GLY A 103       7.211   8.070 -20.257  1.00  0.88           C  
ATOM   1640  O   GLY A 103       8.445   8.130 -20.210  1.00  0.88           O  
ATOM   1641  H   GLY A 103       7.638   4.891 -20.378  1.00  0.88           H  
ATOM   1642 1HA  GLY A 103       5.498   6.758 -20.646  1.00  0.88           H  
ATOM   1643 2HA  GLY A 103       6.356   6.407 -19.183  1.00  0.88           H  
ATOM   1644  N   PRO A 104       6.461   9.195 -20.246  1.00  0.85           N  
ATOM   1645  CA  PRO A 104       6.958  10.561 -20.194  1.00  0.85           C  
ATOM   1646  C   PRO A 104       7.964  10.815 -19.091  1.00  0.85           C  
ATOM   1647  O   PRO A 104       8.921  11.555 -19.297  1.00  0.85           O  
ATOM   1648  CB  PRO A 104       5.678  11.354 -19.932  1.00  0.85           C  
ATOM   1649  CG  PRO A 104       4.598  10.551 -20.593  1.00  0.85           C  
ATOM   1650  CD  PRO A 104       4.980   9.112 -20.352  1.00  0.85           C  
ATOM   1651  HA  PRO A 104       7.379  10.834 -21.169  1.00  0.85           H  
ATOM   1652 1HB  PRO A 104       5.527  11.473 -18.843  1.00  0.85           H  
ATOM   1653 2HB  PRO A 104       5.777  12.368 -20.348  1.00  0.85           H  
ATOM   1654 1HG  PRO A 104       3.617  10.808 -20.164  1.00  0.85           H  
ATOM   1655 2HG  PRO A 104       4.548  10.795 -21.665  1.00  0.85           H  
ATOM   1656 1HD  PRO A 104       4.525   8.720 -19.429  1.00  0.85           H  
ATOM   1657 2HD  PRO A 104       4.669   8.571 -21.256  1.00  0.85           H  
ATOM   1658  N   ASP A 105       7.811  10.156 -17.943  1.00  0.81           N  
ATOM   1659  CA  ASP A 105       8.740  10.406 -16.849  1.00  0.81           C  
ATOM   1660  C   ASP A 105      10.143   9.906 -17.165  1.00  0.81           C  
ATOM   1661  O   ASP A 105      11.120  10.417 -16.616  1.00  0.81           O  
ATOM   1662  CB  ASP A 105       8.229   9.821 -15.541  1.00  0.81           C  
ATOM   1663  CG  ASP A 105       7.010  10.566 -15.022  1.00  0.81           C  
ATOM   1664  OD1 ASP A 105       6.712  11.603 -15.565  1.00  0.81           O  
ATOM   1665  OD2 ASP A 105       6.393  10.107 -14.094  1.00  0.81           O  
ATOM   1666  H   ASP A 105       7.036   9.525 -17.805  1.00  0.81           H  
ATOM   1667  HA  ASP A 105       8.802  11.483 -16.704  1.00  0.81           H  
ATOM   1668 1HB  ASP A 105       7.974   8.788 -15.668  1.00  0.81           H  
ATOM   1669 2HB  ASP A 105       9.014   9.873 -14.788  1.00  0.81           H  
ATOM   1670  N   LEU A 106      10.259   8.923 -18.060  1.00  0.78           N  
ATOM   1671  CA  LEU A 106      11.563   8.399 -18.419  1.00  0.78           C  
ATOM   1672  C   LEU A 106      12.181   9.355 -19.389  1.00  0.78           C  
ATOM   1673  O   LEU A 106      13.369   9.658 -19.329  1.00  0.78           O  
ATOM   1674  CB  LEU A 106      11.435   7.069 -19.118  1.00  0.78           C  
ATOM   1675  CG  LEU A 106      10.883   6.021 -18.329  1.00  0.78           C  
ATOM   1676  CD1 LEU A 106      10.711   4.910 -19.130  1.00  0.78           C  
ATOM   1677  CD2 LEU A 106      11.745   5.700 -17.290  1.00  0.78           C  
ATOM   1678  H   LEU A 106       9.439   8.553 -18.535  1.00  0.78           H  
ATOM   1679  HA  LEU A 106      12.186   8.314 -17.532  1.00  0.78           H  
ATOM   1680 1HB  LEU A 106      10.801   7.189 -19.999  1.00  0.78           H  
ATOM   1681 2HB  LEU A 106      12.425   6.755 -19.450  1.00  0.78           H  
ATOM   1682  HG  LEU A 106       9.935   6.322 -17.945  1.00  0.78           H  
ATOM   1683 1HD1 LEU A 106      10.305   4.119 -18.523  1.00  0.78           H  
ATOM   1684 2HD1 LEU A 106      10.027   5.180 -19.924  1.00  0.78           H  
ATOM   1685 3HD1 LEU A 106      11.663   4.596 -19.546  1.00  0.78           H  
ATOM   1686 1HD2 LEU A 106      11.313   4.880 -16.725  1.00  0.78           H  
ATOM   1687 2HD2 LEU A 106      12.682   5.383 -17.721  1.00  0.78           H  
ATOM   1688 3HD2 LEU A 106      11.889   6.557 -16.660  1.00  0.78           H  
ATOM   1689  N   HIS A 107      11.340   9.891 -20.265  1.00  0.76           N  
ATOM   1690  CA  HIS A 107      11.848  10.820 -21.254  1.00  0.76           C  
ATOM   1691  C   HIS A 107      12.353  12.058 -20.527  1.00  0.76           C  
ATOM   1692  O   HIS A 107      13.428  12.588 -20.837  1.00  0.76           O  
ATOM   1693  CB  HIS A 107      10.752  11.180 -22.257  1.00  0.76           C  
ATOM   1694  CG  HIS A 107      10.382  10.042 -23.191  1.00  0.76           C  
ATOM   1695  ND1 HIS A 107      11.282   9.493 -24.082  1.00  0.76           N  
ATOM   1696  CD2 HIS A 107       9.217   9.363 -23.371  1.00  0.76           C  
ATOM   1697  CE1 HIS A 107      10.687   8.530 -24.768  1.00  0.76           C  
ATOM   1698  NE2 HIS A 107       9.438   8.437 -24.359  1.00  0.76           N  
ATOM   1699  H   HIS A 107      10.358   9.603 -20.258  1.00  0.76           H  
ATOM   1700  HA  HIS A 107      12.684  10.374 -21.793  1.00  0.76           H  
ATOM   1701 1HB  HIS A 107       9.856  11.487 -21.720  1.00  0.76           H  
ATOM   1702 2HB  HIS A 107      11.075  12.028 -22.858  1.00  0.76           H  
ATOM   1703  HD2 HIS A 107       8.280   9.516 -22.846  1.00  0.76           H  
ATOM   1704  HE1 HIS A 107      11.149   7.920 -25.543  1.00  0.76           H  
ATOM   1705  HE2 HIS A 107       8.749   7.788 -24.717  1.00  0.76           H  
ATOM   1706  N   TRP A 108      11.606  12.474 -19.508  1.00  0.75           N  
ATOM   1707  CA  TRP A 108      12.007  13.613 -18.721  1.00  0.75           C  
ATOM   1708  C   TRP A 108      13.248  13.303 -17.899  1.00  0.75           C  
ATOM   1709  O   TRP A 108      14.170  14.119 -17.822  1.00  0.75           O  
ATOM   1710  CB  TRP A 108      10.885  14.053 -17.806  1.00  0.75           C  
ATOM   1711  CG  TRP A 108       9.746  14.691 -18.550  1.00  0.75           C  
ATOM   1712  CD1 TRP A 108       8.430  14.348 -18.511  1.00  0.75           C  
ATOM   1713  CD2 TRP A 108       9.849  15.754 -19.520  1.00  0.75           C  
ATOM   1714  NE1 TRP A 108       7.705  15.158 -19.347  1.00  0.75           N  
ATOM   1715  CE2 TRP A 108       8.558  16.020 -19.972  1.00  0.75           C  
ATOM   1716  CE3 TRP A 108      10.922  16.496 -20.035  1.00  0.75           C  
ATOM   1717  CZ2 TRP A 108       8.301  17.009 -20.903  1.00  0.75           C  
ATOM   1718  CZ3 TRP A 108      10.662  17.479 -20.961  1.00  0.75           C  
ATOM   1719  CH2 TRP A 108       9.388  17.735 -21.384  1.00  0.75           C  
ATOM   1720  H   TRP A 108      10.724  12.007 -19.305  1.00  0.75           H  
ATOM   1721  HA  TRP A 108      12.242  14.434 -19.398  1.00  0.75           H  
ATOM   1722 1HB  TRP A 108      10.494  13.181 -17.286  1.00  0.75           H  
ATOM   1723 2HB  TRP A 108      11.258  14.719 -17.054  1.00  0.75           H  
ATOM   1724  HD1 TRP A 108       8.010  13.555 -17.892  1.00  0.75           H  
ATOM   1725  HE1 TRP A 108       6.708  15.113 -19.486  1.00  0.75           H  
ATOM   1726  HE3 TRP A 108      11.946  16.306 -19.706  1.00  0.75           H  
ATOM   1727  HZ2 TRP A 108       7.293  17.222 -21.259  1.00  0.75           H  
ATOM   1728  HZ3 TRP A 108      11.505  18.052 -21.352  1.00  0.75           H  
ATOM   1729  HH2 TRP A 108       9.224  18.521 -22.121  1.00  0.75           H  
ATOM   1730  N   ALA A 109      13.324  12.096 -17.328  1.00  0.75           N  
ATOM   1731  CA  ALA A 109      14.496  11.737 -16.551  1.00  0.75           C  
ATOM   1732  C   ALA A 109      15.742  11.809 -17.414  1.00  0.75           C  
ATOM   1733  O   ALA A 109      16.761  12.342 -16.977  1.00  0.75           O  
ATOM   1734  CB  ALA A 109      14.355  10.330 -15.996  1.00  0.75           C  
ATOM   1735  H   ALA A 109      12.551  11.437 -17.388  1.00  0.75           H  
ATOM   1736  HA  ALA A 109      14.598  12.451 -15.733  1.00  0.75           H  
ATOM   1737 1HB  ALA A 109      15.236  10.077 -15.409  1.00  0.75           H  
ATOM   1738 2HB  ALA A 109      13.483  10.266 -15.375  1.00  0.75           H  
ATOM   1739 3HB  ALA A 109      14.259   9.626 -16.821  1.00  0.75           H  
ATOM   1740  N   ASP A 110      15.647  11.334 -18.666  1.00  0.75           N  
ATOM   1741  CA  ASP A 110      16.791  11.365 -19.568  1.00  0.75           C  
ATOM   1742  C   ASP A 110      17.192  12.789 -19.938  1.00  0.75           C  
ATOM   1743  O   ASP A 110      18.385  13.114 -19.968  1.00  0.75           O  
ATOM   1744  CB  ASP A 110      16.502  10.576 -20.853  1.00  0.75           C  
ATOM   1745  CG  ASP A 110      16.482   9.030 -20.691  1.00  0.75           C  
ATOM   1746  OD1 ASP A 110      16.911   8.529 -19.680  1.00  0.75           O  
ATOM   1747  OD2 ASP A 110      16.061   8.370 -21.618  1.00  0.75           O  
ATOM   1748  H   ASP A 110      14.774  10.908 -18.979  1.00  0.75           H  
ATOM   1749  HA  ASP A 110      17.634  10.896 -19.060  1.00  0.75           H  
ATOM   1750 1HB  ASP A 110      15.524  10.884 -21.235  1.00  0.75           H  
ATOM   1751 2HB  ASP A 110      17.238  10.836 -21.609  1.00  0.75           H  
ATOM   1752  N   GLU A 111      16.215  13.671 -20.188  1.00  0.76           N  
ATOM   1753  CA  GLU A 111      16.592  15.044 -20.505  1.00  0.76           C  
ATOM   1754  C   GLU A 111      17.298  15.687 -19.328  1.00  0.76           C  
ATOM   1755  O   GLU A 111      18.334  16.348 -19.488  1.00  0.76           O  
ATOM   1756  CB  GLU A 111      15.403  15.923 -20.912  1.00  0.76           C  
ATOM   1757  CG  GLU A 111      15.858  17.374 -21.224  1.00  0.76           C  
ATOM   1758  CD  GLU A 111      14.806  18.305 -21.790  1.00  0.76           C  
ATOM   1759  OE1 GLU A 111      13.767  17.856 -22.202  1.00  0.76           O  
ATOM   1760  OE2 GLU A 111      15.056  19.508 -21.779  1.00  0.76           O  
ATOM   1761  H   GLU A 111      15.234  13.380 -20.181  1.00  0.76           H  
ATOM   1762  HA  GLU A 111      17.291  15.020 -21.340  1.00  0.76           H  
ATOM   1763 1HB  GLU A 111      14.915  15.506 -21.793  1.00  0.76           H  
ATOM   1764 2HB  GLU A 111      14.667  15.949 -20.102  1.00  0.76           H  
ATOM   1765 1HG  GLU A 111      16.228  17.811 -20.293  1.00  0.76           H  
ATOM   1766 2HG  GLU A 111      16.697  17.328 -21.916  1.00  0.76           H  
ATOM   1767  N   ILE A 112      16.754  15.485 -18.131  1.00  0.76           N  
ATOM   1768  CA  ILE A 112      17.361  16.108 -16.983  1.00  0.76           C  
ATOM   1769  C   ILE A 112      18.738  15.553 -16.726  1.00  0.76           C  
ATOM   1770  O   ILE A 112      19.656  16.324 -16.453  1.00  0.76           O  
ATOM   1771  CB  ILE A 112      16.608  15.903 -15.686  1.00  0.76           C  
ATOM   1772  CG1 ILE A 112      15.305  16.571 -15.663  1.00  0.76           C  
ATOM   1773  CG2 ILE A 112      17.462  16.481 -14.634  1.00  0.76           C  
ATOM   1774  CD1 ILE A 112      14.492  16.125 -14.488  1.00  0.76           C  
ATOM   1775  H   ILE A 112      15.907  14.922 -18.032  1.00  0.76           H  
ATOM   1776  HA  ILE A 112      17.446  17.175 -17.174  1.00  0.76           H  
ATOM   1777  HB  ILE A 112      16.449  14.838 -15.522  1.00  0.76           H  
ATOM   1778 1HG1 ILE A 112      15.440  17.652 -15.618  1.00  0.76           H  
ATOM   1779 2HG1 ILE A 112      14.777  16.324 -16.579  1.00  0.76           H  
ATOM   1780 1HG2 ILE A 112      16.986  16.335 -13.672  1.00  0.76           H  
ATOM   1781 2HG2 ILE A 112      18.426  16.002 -14.649  1.00  0.76           H  
ATOM   1782 3HG2 ILE A 112      17.593  17.541 -14.835  1.00  0.76           H  
ATOM   1783 1HD1 ILE A 112      13.528  16.613 -14.491  1.00  0.76           H  
ATOM   1784 2HD1 ILE A 112      14.361  15.052 -14.562  1.00  0.76           H  
ATOM   1785 3HD1 ILE A 112      15.013  16.368 -13.564  1.00  0.76           H  
ATOM   1786  N   GLU A 113      18.888  14.222 -16.767  1.00  0.77           N  
ATOM   1787  CA  GLU A 113      20.184  13.634 -16.493  1.00  0.77           C  
ATOM   1788  C   GLU A 113      21.222  14.162 -17.459  1.00  0.77           C  
ATOM   1789  O   GLU A 113      22.349  14.460 -17.060  1.00  0.77           O  
ATOM   1790  CB  GLU A 113      20.157  12.107 -16.546  1.00  0.77           C  
ATOM   1791  CG  GLU A 113      21.534  11.486 -16.166  1.00  0.77           C  
ATOM   1792  CD  GLU A 113      21.561   9.969 -16.039  1.00  0.77           C  
ATOM   1793  OE1 GLU A 113      20.539   9.347 -16.151  1.00  0.77           O  
ATOM   1794  OE2 GLU A 113      22.629   9.440 -15.838  1.00  0.77           O  
ATOM   1795  H   GLU A 113      18.097  13.615 -16.984  1.00  0.77           H  
ATOM   1796  HA  GLU A 113      20.476  13.917 -15.487  1.00  0.77           H  
ATOM   1797 1HB  GLU A 113      19.398  11.729 -15.862  1.00  0.77           H  
ATOM   1798 2HB  GLU A 113      19.885  11.780 -17.552  1.00  0.77           H  
ATOM   1799 1HG  GLU A 113      22.254  11.783 -16.927  1.00  0.77           H  
ATOM   1800 2HG  GLU A 113      21.859  11.926 -15.221  1.00  0.77           H  
ATOM   1801  N   ALA A 114      20.858  14.315 -18.733  1.00  0.78           N  
ATOM   1802  CA  ALA A 114      21.819  14.846 -19.675  1.00  0.78           C  
ATOM   1803  C   ALA A 114      22.258  16.251 -19.270  1.00  0.78           C  
ATOM   1804  O   ALA A 114      23.457  16.534 -19.226  1.00  0.78           O  
ATOM   1805  CB  ALA A 114      21.208  14.882 -21.064  1.00  0.78           C  
ATOM   1806  H   ALA A 114      19.925  14.043 -19.052  1.00  0.78           H  
ATOM   1807  HA  ALA A 114      22.695  14.198 -19.673  1.00  0.78           H  
ATOM   1808 1HB  ALA A 114      21.938  15.268 -21.774  1.00  0.78           H  
ATOM   1809 2HB  ALA A 114      20.908  13.875 -21.354  1.00  0.78           H  
ATOM   1810 3HB  ALA A 114      20.330  15.530 -21.054  1.00  0.78           H  
ATOM   1811  N   ARG A 115      21.296  17.104 -18.888  1.00  0.79           N  
ATOM   1812  CA  ARG A 115      21.631  18.474 -18.496  1.00  0.79           C  
ATOM   1813  C   ARG A 115      22.464  18.483 -17.222  1.00  0.79           C  
ATOM   1814  O   ARG A 115      23.428  19.240 -17.083  1.00  0.79           O  
ATOM   1815  CB  ARG A 115      20.364  19.284 -18.304  1.00  0.79           C  
ATOM   1816  CG  ARG A 115      19.628  19.598 -19.602  1.00  0.79           C  
ATOM   1817  CD  ARG A 115      18.418  20.399 -19.357  1.00  0.79           C  
ATOM   1818  NE  ARG A 115      17.660  20.655 -20.576  1.00  0.79           N  
ATOM   1819  CZ  ARG A 115      17.927  21.615 -21.470  1.00  0.79           C  
ATOM   1820  NH1 ARG A 115      18.956  22.426 -21.322  1.00  0.79           N  
ATOM   1821  NH2 ARG A 115      17.125  21.722 -22.504  1.00  0.79           N  
ATOM   1822  H   ARG A 115      20.315  16.811 -18.916  1.00  0.79           H  
ATOM   1823  HA  ARG A 115      22.216  18.927 -19.298  1.00  0.79           H  
ATOM   1824 1HB  ARG A 115      19.676  18.730 -17.661  1.00  0.79           H  
ATOM   1825 2HB  ARG A 115      20.598  20.223 -17.808  1.00  0.79           H  
ATOM   1826 1HG  ARG A 115      20.289  20.152 -20.268  1.00  0.79           H  
ATOM   1827 2HG  ARG A 115      19.330  18.663 -20.082  1.00  0.79           H  
ATOM   1828 1HD  ARG A 115      17.771  19.849 -18.670  1.00  0.79           H  
ATOM   1829 2HD  ARG A 115      18.689  21.355 -18.914  1.00  0.79           H  
ATOM   1830  HE  ARG A 115      16.831  20.075 -20.779  1.00  0.79           H  
ATOM   1831 1HH1 ARG A 115      19.568  22.328 -20.522  1.00  0.79           H  
ATOM   1832 2HH1 ARG A 115      19.138  23.143 -22.010  1.00  0.79           H  
ATOM   1833 1HH2 ARG A 115      16.330  21.068 -22.565  1.00  0.79           H  
ATOM   1834 2HH2 ARG A 115      17.280  22.427 -23.207  1.00  0.79           H  
ATOM   1835  N   PHE A 116      22.115  17.601 -16.299  1.00  0.80           N  
ATOM   1836  CA  PHE A 116      22.828  17.462 -15.051  1.00  0.80           C  
ATOM   1837  C   PHE A 116      24.281  17.166 -15.316  1.00  0.80           C  
ATOM   1838  O   PHE A 116      25.154  17.887 -14.836  1.00  0.80           O  
ATOM   1839  CB  PHE A 116      22.161  16.356 -14.225  1.00  0.80           C  
ATOM   1840  CG  PHE A 116      22.907  15.831 -13.068  1.00  0.80           C  
ATOM   1841  CD1 PHE A 116      23.026  16.516 -11.920  1.00  0.80           C  
ATOM   1842  CD2 PHE A 116      23.476  14.569 -13.152  1.00  0.80           C  
ATOM   1843  CE1 PHE A 116      23.725  15.982 -10.866  1.00  0.80           C  
ATOM   1844  CE2 PHE A 116      24.161  14.030 -12.102  1.00  0.80           C  
ATOM   1845  CZ  PHE A 116      24.286  14.749 -10.956  1.00  0.80           C  
ATOM   1846  H   PHE A 116      21.312  17.006 -16.469  1.00  0.80           H  
ATOM   1847  HA  PHE A 116      22.759  18.401 -14.502  1.00  0.80           H  
ATOM   1848 1HB  PHE A 116      21.194  16.711 -13.873  1.00  0.80           H  
ATOM   1849 2HB  PHE A 116      21.964  15.530 -14.872  1.00  0.80           H  
ATOM   1850  HD1 PHE A 116      22.564  17.487 -11.849  1.00  0.80           H  
ATOM   1851  HD2 PHE A 116      23.361  14.007 -14.078  1.00  0.80           H  
ATOM   1852  HE1 PHE A 116      23.827  16.538  -9.952  1.00  0.80           H  
ATOM   1853  HE2 PHE A 116      24.601  13.039 -12.183  1.00  0.80           H  
ATOM   1854  HZ  PHE A 116      24.817  14.347 -10.119  1.00  0.80           H  
ATOM   1855  N   LEU A 117      24.553  16.156 -16.130  1.00  0.80           N  
ATOM   1856  CA  LEU A 117      25.925  15.775 -16.395  1.00  0.80           C  
ATOM   1857  C   LEU A 117      26.699  16.890 -17.112  1.00  0.80           C  
ATOM   1858  O   LEU A 117      27.884  17.111 -16.828  1.00  0.80           O  
ATOM   1859  CB  LEU A 117      25.928  14.466 -17.177  1.00  0.80           C  
ATOM   1860  CG  LEU A 117      25.402  13.265 -16.343  1.00  0.80           C  
ATOM   1861  CD1 LEU A 117      25.303  12.037 -17.215  1.00  0.80           C  
ATOM   1862  CD2 LEU A 117      26.313  13.042 -15.122  1.00  0.80           C  
ATOM   1863  H   LEU A 117      23.787  15.614 -16.537  1.00  0.80           H  
ATOM   1864  HA  LEU A 117      26.406  15.587 -15.439  1.00  0.80           H  
ATOM   1865 1HB  LEU A 117      25.275  14.582 -18.048  1.00  0.80           H  
ATOM   1866 2HB  LEU A 117      26.938  14.246 -17.515  1.00  0.80           H  
ATOM   1867  HG  LEU A 117      24.402  13.488 -15.999  1.00  0.80           H  
ATOM   1868 1HD1 LEU A 117      24.903  11.204 -16.627  1.00  0.80           H  
ATOM   1869 2HD1 LEU A 117      24.631  12.245 -18.049  1.00  0.80           H  
ATOM   1870 3HD1 LEU A 117      26.287  11.775 -17.595  1.00  0.80           H  
ATOM   1871 1HD2 LEU A 117      25.926  12.211 -14.530  1.00  0.80           H  
ATOM   1872 2HD2 LEU A 117      27.324  12.811 -15.457  1.00  0.80           H  
ATOM   1873 3HD2 LEU A 117      26.330  13.947 -14.511  1.00  0.80           H  
ATOM   1874  N   GLU A 118      26.029  17.633 -18.006  1.00  0.81           N  
ATOM   1875  CA  GLU A 118      26.695  18.743 -18.689  1.00  0.81           C  
ATOM   1876  C   GLU A 118      27.153  19.801 -17.682  1.00  0.81           C  
ATOM   1877  O   GLU A 118      28.225  20.392 -17.839  1.00  0.81           O  
ATOM   1878  CB  GLU A 118      25.771  19.392 -19.731  1.00  0.81           C  
ATOM   1879  CG  GLU A 118      25.506  18.548 -20.980  1.00  0.81           C  
ATOM   1880  CD  GLU A 118      24.490  19.173 -21.919  1.00  0.81           C  
ATOM   1881  OE1 GLU A 118      23.884  20.155 -21.551  1.00  0.81           O  
ATOM   1882  OE2 GLU A 118      24.329  18.668 -23.008  1.00  0.81           O  
ATOM   1883  H   GLU A 118      25.059  17.407 -18.236  1.00  0.81           H  
ATOM   1884  HA  GLU A 118      27.574  18.356 -19.199  1.00  0.81           H  
ATOM   1885 1HB  GLU A 118      24.809  19.608 -19.273  1.00  0.81           H  
ATOM   1886 2HB  GLU A 118      26.198  20.340 -20.051  1.00  0.81           H  
ATOM   1887 1HG  GLU A 118      26.445  18.421 -21.517  1.00  0.81           H  
ATOM   1888 2HG  GLU A 118      25.165  17.565 -20.680  1.00  0.81           H  
ATOM   1889  N   VAL A 119      26.347  20.037 -16.641  1.00  0.82           N  
ATOM   1890  CA  VAL A 119      26.706  21.013 -15.618  1.00  0.82           C  
ATOM   1891  C   VAL A 119      27.778  20.444 -14.685  1.00  0.82           C  
ATOM   1892  O   VAL A 119      28.726  21.145 -14.332  1.00  0.82           O  
ATOM   1893  CB  VAL A 119      25.506  21.478 -14.792  1.00  0.82           C  
ATOM   1894  CG1 VAL A 119      26.000  22.412 -13.683  1.00  0.82           C  
ATOM   1895  CG2 VAL A 119      24.496  22.188 -15.675  1.00  0.82           C  
ATOM   1896  H   VAL A 119      25.451  19.543 -16.584  1.00  0.82           H  
ATOM   1897  HA  VAL A 119      27.120  21.889 -16.117  1.00  0.82           H  
ATOM   1898  HB  VAL A 119      25.036  20.606 -14.324  1.00  0.82           H  
ATOM   1899 1HG1 VAL A 119      25.162  22.739 -13.077  1.00  0.82           H  
ATOM   1900 2HG1 VAL A 119      26.725  21.894 -13.066  1.00  0.82           H  
ATOM   1901 3HG1 VAL A 119      26.477  23.283 -14.130  1.00  0.82           H  
ATOM   1902 1HG2 VAL A 119      23.649  22.497 -15.067  1.00  0.82           H  
ATOM   1903 2HG2 VAL A 119      24.960  23.057 -16.133  1.00  0.82           H  
ATOM   1904 3HG2 VAL A 119      24.155  21.511 -16.452  1.00  0.82           H  
ATOM   1905  N   ILE A 120      27.657  19.164 -14.305  1.00  0.83           N  
ATOM   1906  CA  ILE A 120      28.642  18.523 -13.424  1.00  0.83           C  
ATOM   1907  C   ILE A 120      30.047  18.649 -13.996  1.00  0.83           C  
ATOM   1908  O   ILE A 120      31.005  18.942 -13.278  1.00  0.83           O  
ATOM   1909  CB  ILE A 120      28.346  17.021 -13.222  1.00  0.83           C  
ATOM   1910  CG1 ILE A 120      27.070  16.821 -12.440  1.00  0.83           C  
ATOM   1911  CG2 ILE A 120      29.499  16.344 -12.535  1.00  0.83           C  
ATOM   1912  CD1 ILE A 120      27.158  17.378 -11.109  1.00  0.83           C  
ATOM   1913  H   ILE A 120      26.850  18.629 -14.625  1.00  0.83           H  
ATOM   1914  HA  ILE A 120      28.607  19.017 -12.458  1.00  0.83           H  
ATOM   1915  HB  ILE A 120      28.202  16.562 -14.196  1.00  0.83           H  
ATOM   1916 1HG1 ILE A 120      26.268  17.309 -12.926  1.00  0.83           H  
ATOM   1917 2HG1 ILE A 120      26.844  15.758 -12.368  1.00  0.83           H  
ATOM   1918 1HG2 ILE A 120      29.278  15.285 -12.428  1.00  0.83           H  
ATOM   1919 2HG2 ILE A 120      30.401  16.469 -13.130  1.00  0.83           H  
ATOM   1920 3HG2 ILE A 120      29.644  16.786 -11.558  1.00  0.83           H  
ATOM   1921 1HD1 ILE A 120      26.228  17.231 -10.591  1.00  0.83           H  
ATOM   1922 2HD1 ILE A 120      27.956  16.898 -10.562  1.00  0.83           H  
ATOM   1923 3HD1 ILE A 120      27.367  18.431 -11.194  1.00  0.83           H  
ATOM   1924  N   ALA A 121      30.167  18.485 -15.304  1.00  0.88           N  
ATOM   1925  CA  ALA A 121      31.444  18.599 -15.987  1.00  0.88           C  
ATOM   1926  C   ALA A 121      32.121  19.974 -15.785  1.00  0.88           C  
ATOM   1927  O   ALA A 121      33.333  20.086 -15.962  1.00  0.88           O  
ATOM   1928  CB  ALA A 121      31.245  18.341 -17.469  1.00  0.88           C  
ATOM   1929  H   ALA A 121      29.339  18.224 -15.846  1.00  0.88           H  
ATOM   1930  HA  ALA A 121      32.107  17.837 -15.580  1.00  0.88           H  
ATOM   1931 1HB  ALA A 121      32.202  18.384 -17.982  1.00  0.88           H  
ATOM   1932 2HB  ALA A 121      30.798  17.355 -17.607  1.00  0.88           H  
ATOM   1933 3HB  ALA A 121      30.575  19.100 -17.878  1.00  0.88           H  
ATOM   1934  N   SER A 122      31.345  21.028 -15.481  1.00  0.96           N  
ATOM   1935  CA  SER A 122      31.894  22.373 -15.303  1.00  0.96           C  
ATOM   1936  C   SER A 122      32.314  22.688 -13.851  1.00  0.96           C  
ATOM   1937  O   SER A 122      32.767  23.801 -13.568  1.00  0.96           O  
ATOM   1938  CB  SER A 122      30.900  23.425 -15.775  1.00  0.96           C  
ATOM   1939  OG  SER A 122      29.786  23.510 -14.924  1.00  0.96           O  
ATOM   1940  H   SER A 122      30.351  20.900 -15.313  1.00  0.96           H  
ATOM   1941  HA  SER A 122      32.783  22.453 -15.927  1.00  0.96           H  
ATOM   1942 1HB  SER A 122      31.392  24.393 -15.835  1.00  0.96           H  
ATOM   1943 2HB  SER A 122      30.566  23.164 -16.779  1.00  0.96           H  
ATOM   1944  HG  SER A 122      29.517  22.589 -14.729  1.00  0.96           H  
ATOM   1945  N   LEU A 123      32.145  21.740 -12.923  1.00  1.09           N  
ATOM   1946  CA  LEU A 123      32.491  21.995 -11.522  1.00  1.09           C  
ATOM   1947  C   LEU A 123      33.997  22.290 -11.385  1.00  1.09           C  
ATOM   1948  O   LEU A 123      34.802  21.727 -12.128  1.00  1.09           O  
ATOM   1949  CB  LEU A 123      32.100  20.784 -10.665  1.00  1.09           C  
ATOM   1950  CG  LEU A 123      30.599  20.507 -10.496  1.00  1.09           C  
ATOM   1951  CD1 LEU A 123      30.441  19.186  -9.810  1.00  1.09           C  
ATOM   1952  CD2 LEU A 123      29.931  21.606  -9.669  1.00  1.09           C  
ATOM   1953  H   LEU A 123      31.770  20.825 -13.185  1.00  1.09           H  
ATOM   1954  HA  LEU A 123      31.909  22.853 -11.201  1.00  1.09           H  
ATOM   1955 1HB  LEU A 123      32.522  19.898 -11.143  1.00  1.09           H  
ATOM   1956 2HB  LEU A 123      32.545  20.869  -9.677  1.00  1.09           H  
ATOM   1957  HG  LEU A 123      30.133  20.462 -11.471  1.00  1.09           H  
ATOM   1958 1HD1 LEU A 123      29.403  18.969  -9.712  1.00  1.09           H  
ATOM   1959 2HD1 LEU A 123      30.916  18.414 -10.412  1.00  1.09           H  
ATOM   1960 3HD1 LEU A 123      30.906  19.227  -8.827  1.00  1.09           H  
ATOM   1961 1HD2 LEU A 123      28.865  21.383  -9.560  1.00  1.09           H  
ATOM   1962 2HD2 LEU A 123      30.391  21.655  -8.676  1.00  1.09           H  
ATOM   1963 3HD2 LEU A 123      30.051  22.562 -10.176  1.00  1.09           H  
ATOM   1964  N   PRO A 124      34.413  23.165 -10.445  1.00  1.28           N  
ATOM   1965  CA  PRO A 124      35.793  23.586 -10.229  1.00  1.28           C  
ATOM   1966  C   PRO A 124      36.711  22.477  -9.739  1.00  1.28           C  
ATOM   1967  O   PRO A 124      36.302  21.598  -8.979  1.00  1.28           O  
ATOM   1968  CB  PRO A 124      35.648  24.677  -9.160  1.00  1.28           C  
ATOM   1969  CG  PRO A 124      34.353  24.365  -8.446  1.00  1.28           C  
ATOM   1970  CD  PRO A 124      33.445  23.782  -9.517  1.00  1.28           C  
ATOM   1971  HA  PRO A 124      36.180  24.013 -11.168  1.00  1.28           H  
ATOM   1972 1HB  PRO A 124      36.520  24.651  -8.485  1.00  1.28           H  
ATOM   1973 2HB  PRO A 124      35.642  25.668  -9.636  1.00  1.28           H  
ATOM   1974 1HG  PRO A 124      34.539  23.669  -7.620  1.00  1.28           H  
ATOM   1975 2HG  PRO A 124      33.958  25.282  -7.991  1.00  1.28           H  
ATOM   1976 1HD  PRO A 124      32.784  23.048  -9.054  1.00  1.28           H  
ATOM   1977 2HD  PRO A 124      32.890  24.586 -10.028  1.00  1.28           H  
ATOM   1978  N   GLY A 125      37.988  22.572 -10.104  1.00  1.51           N  
ATOM   1979  CA  GLY A 125      39.013  21.601  -9.702  1.00  1.51           C  
ATOM   1980  C   GLY A 125      39.544  21.776  -8.275  1.00  1.51           C  
ATOM   1981  O   GLY A 125      40.718  22.099  -8.087  1.00  1.51           O  
ATOM   1982  H   GLY A 125      38.262  23.332 -10.711  1.00  1.51           H  
ATOM   1983 1HA  GLY A 125      38.601  20.596  -9.803  1.00  1.51           H  
ATOM   1984 2HA  GLY A 125      39.846  21.659 -10.400  1.00  1.51           H  
ATOM   1985  N   LYS A 126      38.671  21.588  -7.294  1.00  1.76           N  
ATOM   1986  CA  LYS A 126      39.045  21.716  -5.885  1.00  1.76           C  
ATOM   1987  C   LYS A 126      39.433  20.350  -5.322  1.00  1.76           C  
ATOM   1988  O   LYS A 126      39.914  20.245  -4.195  1.00  1.76           O  
ATOM   1989  OXT LYS A 126      39.253  19.342  -6.003  1.00  1.76           O  
ATOM   1990  CB  LYS A 126      37.903  22.313  -5.061  1.00  1.76           C  
ATOM   1991  CG  LYS A 126      38.200  22.496  -3.560  1.00  1.76           C  
ATOM   1992  CD  LYS A 126      39.216  23.618  -3.295  1.00  1.76           C  
ATOM   1993  CE  LYS A 126      39.440  23.822  -1.789  1.00  1.76           C  
ATOM   1994  NZ  LYS A 126      40.474  24.865  -1.506  1.00  1.76           N  
ATOM   1995  H   LYS A 126      37.718  21.353  -7.569  1.00  1.76           H  
ATOM   1996  HA  LYS A 126      39.912  22.371  -5.808  1.00  1.76           H  
ATOM   1997 1HB  LYS A 126      37.595  23.270  -5.484  1.00  1.76           H  
ATOM   1998 2HB  LYS A 126      37.066  21.645  -5.117  1.00  1.76           H  
ATOM   1999 1HG  LYS A 126      37.273  22.731  -3.036  1.00  1.76           H  
ATOM   2000 2HG  LYS A 126      38.595  21.564  -3.155  1.00  1.76           H  
ATOM   2001 1HD  LYS A 126      40.168  23.372  -3.767  1.00  1.76           H  
ATOM   2002 2HD  LYS A 126      38.848  24.550  -3.724  1.00  1.76           H  
ATOM   2003 1HE  LYS A 126      38.498  24.124  -1.330  1.00  1.76           H  
ATOM   2004 2HE  LYS A 126      39.762  22.878  -1.348  1.00  1.76           H  
ATOM   2005 1HZ  LYS A 126      40.588  24.964  -0.506  1.00  1.76           H  
ATOM   2006 2HZ  LYS A 126      41.355  24.588  -1.918  1.00  1.76           H  
ATOM   2007 3HZ  LYS A 126      40.184  25.748  -1.898  1.00  1.76           H  
TER    2008
ENDMDL

REMARK ID 639861 MODEL 4 8qal-NEM-4
PFRMAT TS
TARGET 8qal-NEM-4
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   CYS A   1       0.264  -0.932  -0.069  1.00  1.70           N  
ATOM      2  CA  CYS A   1       1.719  -0.882  -0.041  1.00  1.70           C  
ATOM      3  C   CYS A   1       2.226   0.514  -0.329  1.00  1.70           C  
ATOM      4  O   CYS A   1       2.152   0.984  -1.466  1.00  1.70           O  
ATOM      5  CB  CYS A   1       2.325  -1.815  -1.083  1.00  1.70           C  
ATOM      6  SG  CYS A   1       4.142  -1.809  -1.088  1.00  1.70           S  
ATOM      7 1H   CYS A   1      -0.044  -1.455  -0.875  1.00  1.70           H  
ATOM      8 2H   CYS A   1      -0.075  -1.375   0.772  1.00  1.70           H  
ATOM      9 3H   CYS A   1      -0.097   0.011  -0.121  1.00  1.70           H  
ATOM     10  HA  CYS A   1       2.060  -1.182   0.950  1.00  1.70           H  
ATOM     11 1HB  CYS A   1       1.983  -2.837  -0.914  1.00  1.70           H  
ATOM     12 2HB  CYS A   1       1.983  -1.505  -2.070  1.00  1.70           H  
ATOM     13  HG  CYS A   1       4.270  -0.484  -0.830  1.00  1.70           H  
ATOM     14  N   GLY A   2       2.717   1.187   0.698  1.00  1.49           N  
ATOM     15  CA  GLY A   2       3.244   2.532   0.520  1.00  1.49           C  
ATOM     16  C   GLY A   2       4.751   2.472   0.331  1.00  1.49           C  
ATOM     17  O   GLY A   2       5.316   1.395   0.131  1.00  1.49           O  
ATOM     18  H   GLY A   2       2.755   0.768   1.617  1.00  1.49           H  
ATOM     19 1HA  GLY A   2       2.781   3.005  -0.346  1.00  1.49           H  
ATOM     20 2HA  GLY A   2       3.006   3.139   1.392  1.00  1.49           H  
ATOM     21  N   ASP A   3       5.392   3.632   0.391  1.00  1.29           N  
ATOM     22  CA  ASP A   3       6.835   3.722   0.239  1.00  1.29           C  
ATOM     23  C   ASP A   3       7.535   3.049   1.423  1.00  1.29           C  
ATOM     24  O   ASP A   3       7.017   3.099   2.540  1.00  1.29           O  
ATOM     25  CB  ASP A   3       7.264   5.183   0.127  1.00  1.29           C  
ATOM     26  CG  ASP A   3       6.875   5.791  -1.207  1.00  1.29           C  
ATOM     27  OD1 ASP A   3       6.484   5.051  -2.102  1.00  1.29           O  
ATOM     28  OD2 ASP A   3       6.960   6.978  -1.329  1.00  1.29           O  
ATOM     29  H   ASP A   3       4.861   4.476   0.554  1.00  1.29           H  
ATOM     30  HA  ASP A   3       7.091   3.213  -0.686  1.00  1.29           H  
ATOM     31 1HB  ASP A   3       6.797   5.762   0.925  1.00  1.29           H  
ATOM     32 2HB  ASP A   3       8.345   5.266   0.260  1.00  1.29           H  
ATOM     33  N   PRO A   4       8.695   2.416   1.220  1.00  1.12           N  
ATOM     34  CA  PRO A   4       9.495   1.805   2.255  1.00  1.12           C  
ATOM     35  C   PRO A   4      10.191   2.860   3.105  1.00  1.12           C  
ATOM     36  O   PRO A   4      10.366   3.989   2.642  1.00  1.12           O  
ATOM     37  CB  PRO A   4      10.536   1.039   1.449  1.00  1.12           C  
ATOM     38  CG  PRO A   4      10.672   1.805   0.161  1.00  1.12           C  
ATOM     39  CD  PRO A   4       9.276   2.306  -0.137  1.00  1.12           C  
ATOM     40  HA  PRO A   4       8.844   1.140   2.839  1.00  1.12           H  
ATOM     41 1HB  PRO A   4      11.477   1.008   2.017  1.00  1.12           H  
ATOM     42 2HB  PRO A   4      10.220   0.022   1.279  1.00  1.12           H  
ATOM     43 1HG  PRO A   4      11.398   2.625   0.289  1.00  1.12           H  
ATOM     44 2HG  PRO A   4      11.070   1.156  -0.630  1.00  1.12           H  
ATOM     45 1HD  PRO A   4       9.353   3.282  -0.637  1.00  1.12           H  
ATOM     46 2HD  PRO A   4       8.723   1.565  -0.740  1.00  1.12           H  
ATOM     47  N   PRO A   5      10.579   2.536   4.344  1.00  1.00           N  
ATOM     48  CA  PRO A   5      11.474   3.305   5.179  1.00  1.00           C  
ATOM     49  C   PRO A   5      12.886   3.107   4.665  1.00  1.00           C  
ATOM     50  O   PRO A   5      13.181   2.064   4.078  1.00  1.00           O  
ATOM     51  CB  PRO A   5      11.272   2.682   6.560  1.00  1.00           C  
ATOM     52  CG  PRO A   5      10.901   1.241   6.258  1.00  1.00           C  
ATOM     53  CD  PRO A   5      10.093   1.302   4.966  1.00  1.00           C  
ATOM     54  HA  PRO A   5      11.185   4.368   5.156  1.00  1.00           H  
ATOM     55 1HB  PRO A   5      12.207   2.768   7.142  1.00  1.00           H  
ATOM     56 2HB  PRO A   5      10.495   3.225   7.112  1.00  1.00           H  
ATOM     57 1HG  PRO A   5      11.813   0.635   6.156  1.00  1.00           H  
ATOM     58 2HG  PRO A   5      10.328   0.811   7.094  1.00  1.00           H  
ATOM     59 1HD  PRO A   5      10.357   0.442   4.356  1.00  1.00           H  
ATOM     60 2HD  PRO A   5       9.011   1.362   5.173  1.00  1.00           H  
ATOM     61  N   ASN A   6      13.777   4.044   4.930  1.00  0.93           N  
ATOM     62  CA  ASN A   6      15.171   3.800   4.598  1.00  0.93           C  
ATOM     63  C   ASN A   6      15.850   3.098   5.772  1.00  0.93           C  
ATOM     64  O   ASN A   6      15.453   3.320   6.917  1.00  0.93           O  
ATOM     65  CB  ASN A   6      15.884   5.094   4.255  1.00  0.93           C  
ATOM     66  CG  ASN A   6      15.381   5.676   2.988  1.00  0.93           C  
ATOM     67  OD1 ASN A   6      15.177   4.955   2.009  1.00  0.93           O  
ATOM     68  ND2 ASN A   6      15.173   6.966   2.975  1.00  0.93           N  
ATOM     69  H   ASN A   6      13.500   4.905   5.382  1.00  0.93           H  
ATOM     70  HA  ASN A   6      15.189   3.150   3.727  1.00  0.93           H  
ATOM     71 1HB  ASN A   6      15.732   5.815   5.058  1.00  0.93           H  
ATOM     72 2HB  ASN A   6      16.959   4.923   4.173  1.00  0.93           H  
ATOM     73 1HD2 ASN A   6      14.831   7.412   2.147  1.00  0.93           H  
ATOM     74 2HD2 ASN A   6      15.355   7.511   3.794  1.00  0.93           H  
ATOM     75  N   PRO A   7      16.855   2.246   5.536  1.00  0.91           N  
ATOM     76  CA  PRO A   7      17.679   1.650   6.556  1.00  0.91           C  
ATOM     77  C   PRO A   7      18.597   2.735   7.110  1.00  0.91           C  
ATOM     78  O   PRO A   7      18.819   3.738   6.431  1.00  0.91           O  
ATOM     79  CB  PRO A   7      18.451   0.572   5.785  1.00  0.91           C  
ATOM     80  CG  PRO A   7      18.507   1.088   4.381  1.00  0.91           C  
ATOM     81  CD  PRO A   7      17.181   1.813   4.174  1.00  0.91           C  
ATOM     82  HA  PRO A   7      17.017   1.208   7.306  1.00  0.91           H  
ATOM     83 1HB  PRO A   7      19.449   0.448   6.229  1.00  0.91           H  
ATOM     84 2HB  PRO A   7      17.936  -0.396   5.867  1.00  0.91           H  
ATOM     85 1HG  PRO A   7      19.364   1.762   4.290  1.00  0.91           H  
ATOM     86 2HG  PRO A   7      18.661   0.261   3.658  1.00  0.91           H  
ATOM     87 1HD  PRO A   7      17.342   2.666   3.520  1.00  0.91           H  
ATOM     88 2HD  PRO A   7      16.414   1.118   3.782  1.00  0.91           H  
ATOM     89  N   PRO A   8      19.124   2.587   8.327  1.00  0.95           N  
ATOM     90  CA  PRO A   8      20.151   3.432   8.891  1.00  0.95           C  
ATOM     91  C   PRO A   8      21.393   3.392   8.026  1.00  0.95           C  
ATOM     92  O   PRO A   8      21.724   2.349   7.460  1.00  0.95           O  
ATOM     93  CB  PRO A   8      20.417   2.786  10.255  1.00  0.95           C  
ATOM     94  CG  PRO A   8      19.142   2.047  10.585  1.00  0.95           C  
ATOM     95  CD  PRO A   8      18.612   1.559   9.250  1.00  0.95           C  
ATOM     96  HA  PRO A   8      19.769   4.459   8.991  1.00  0.95           H  
ATOM     97 1HB  PRO A   8      21.292   2.121  10.189  1.00  0.95           H  
ATOM     98 2HB  PRO A   8      20.664   3.561  10.997  1.00  0.95           H  
ATOM     99 1HG  PRO A   8      19.352   1.225  11.287  1.00  0.95           H  
ATOM    100 2HG  PRO A   8      18.438   2.723  11.092  1.00  0.95           H  
ATOM    101 1HD  PRO A   8      19.003   0.565   8.993  1.00  0.95           H  
ATOM    102 2HD  PRO A   8      17.517   1.584   9.318  1.00  0.95           H  
ATOM    103  N   THR A   9      22.117   4.502   7.977  1.00  1.05           N  
ATOM    104  CA  THR A   9      23.374   4.549   7.238  1.00  1.05           C  
ATOM    105  C   THR A   9      24.588   4.557   8.155  1.00  1.05           C  
ATOM    106  O   THR A   9      25.715   4.386   7.694  1.00  1.05           O  
ATOM    107  CB  THR A   9      23.430   5.761   6.302  1.00  1.05           C  
ATOM    108  OG1 THR A   9      23.258   6.960   7.067  1.00  1.05           O  
ATOM    109  CG2 THR A   9      22.393   5.659   5.211  1.00  1.05           C  
ATOM    110  H   THR A   9      21.784   5.334   8.441  1.00  1.05           H  
ATOM    111  HA  THR A   9      23.435   3.662   6.619  1.00  1.05           H  
ATOM    112  HB  THR A   9      24.418   5.793   5.834  1.00  1.05           H  
ATOM    113  HG1 THR A   9      23.877   6.956   7.805  1.00  1.05           H  
ATOM    114 1HG2 THR A   9      22.467   6.520   4.548  1.00  1.05           H  
ATOM    115 2HG2 THR A   9      22.583   4.758   4.653  1.00  1.05           H  
ATOM    116 3HG2 THR A   9      21.394   5.619   5.647  1.00  1.05           H  
ATOM    117  N   LEU A  10      24.371   4.802   9.445  1.00  1.21           N  
ATOM    118  CA  LEU A  10      25.488   4.788  10.374  1.00  1.21           C  
ATOM    119  C   LEU A  10      25.060   4.493  11.805  1.00  1.21           C  
ATOM    120  O   LEU A  10      24.298   5.257  12.399  1.00  1.21           O  
ATOM    121  CB  LEU A  10      26.217   6.131  10.367  1.00  1.21           C  
ATOM    122  CG  LEU A  10      27.438   6.192  11.283  1.00  1.21           C  
ATOM    123  CD1 LEU A  10      28.489   5.184  10.764  1.00  1.21           C  
ATOM    124  CD2 LEU A  10      27.975   7.617  11.319  1.00  1.21           C  
ATOM    125  H   LEU A  10      23.433   4.950   9.779  1.00  1.21           H  
ATOM    126  HA  LEU A  10      26.183   4.019  10.059  1.00  1.21           H  
ATOM    127 1HB  LEU A  10      26.557   6.346   9.353  1.00  1.21           H  
ATOM    128 2HB  LEU A  10      25.525   6.911  10.679  1.00  1.21           H  
ATOM    129  HG  LEU A  10      27.161   5.889  12.294  1.00  1.21           H  
ATOM    130 1HD1 LEU A  10      29.366   5.199  11.410  1.00  1.21           H  
ATOM    131 2HD1 LEU A  10      28.062   4.195  10.771  1.00  1.21           H  
ATOM    132 3HD1 LEU A  10      28.787   5.438   9.753  1.00  1.21           H  
ATOM    133 1HD2 LEU A  10      28.847   7.657  11.972  1.00  1.21           H  
ATOM    134 2HD2 LEU A  10      28.255   7.934  10.328  1.00  1.21           H  
ATOM    135 3HD2 LEU A  10      27.203   8.281  11.702  1.00  1.21           H  
ATOM    136  N   GLY A  11      25.561   3.404  12.366  1.00  1.45           N  
ATOM    137  CA  GLY A  11      25.297   3.092  13.757  1.00  1.45           C  
ATOM    138  C   GLY A  11      26.512   3.574  14.539  1.00  1.45           C  
ATOM    139  O   GLY A  11      27.571   3.757  13.943  1.00  1.45           O  
ATOM    140  H   GLY A  11      26.153   2.802  11.819  1.00  1.45           H  
ATOM    141 1HA  GLY A  11      24.389   3.598  14.079  1.00  1.45           H  
ATOM    142 2HA  GLY A  11      25.157   2.019  13.881  1.00  1.45           H  
ATOM    143  N   PRO A  12      26.419   3.731  15.866  1.00  1.72           N  
ATOM    144  CA  PRO A  12      27.518   4.092  16.749  1.00  1.72           C  
ATOM    145  C   PRO A  12      28.493   2.942  16.984  1.00  1.72           C  
ATOM    146  O   PRO A  12      29.649   3.140  17.360  1.00  1.72           O  
ATOM    147  CB  PRO A  12      26.780   4.451  18.040  1.00  1.72           C  
ATOM    148  CG  PRO A  12      25.506   3.618  17.997  1.00  1.72           C  
ATOM    149  CD  PRO A  12      25.121   3.566  16.532  1.00  1.72           C  
ATOM    150  HA  PRO A  12      28.042   4.967  16.335  1.00  1.72           H  
ATOM    151 1HB  PRO A  12      27.411   4.207  18.908  1.00  1.72           H  
ATOM    152 2HB  PRO A  12      26.587   5.533  18.077  1.00  1.72           H  
ATOM    153 1HG  PRO A  12      25.700   2.620  18.424  1.00  1.72           H  
ATOM    154 2HG  PRO A  12      24.731   4.083  18.625  1.00  1.72           H  
ATOM    155 1HD  PRO A  12      24.674   2.589  16.299  1.00  1.72           H  
ATOM    156 2HD  PRO A  12      24.450   4.405  16.285  1.00  1.72           H  
ATOM    157  N   ASN A  13      28.047   1.722  16.712  1.00  1.94           N  
ATOM    158  CA  ASN A  13      28.840   0.541  17.022  1.00  1.94           C  
ATOM    159  C   ASN A  13      29.792   0.161  15.895  1.00  1.94           C  
ATOM    160  O   ASN A  13      29.676  -0.915  15.296  1.00  1.94           O  
ATOM    161  CB  ASN A  13      27.912  -0.601  17.370  1.00  1.94           C  
ATOM    162  CG  ASN A  13      27.116  -0.308  18.622  1.00  1.94           C  
ATOM    163  OD1 ASN A  13      27.646   0.231  19.600  1.00  1.94           O  
ATOM    164  ND2 ASN A  13      25.852  -0.650  18.606  1.00  1.94           N  
ATOM    165  H   ASN A  13      27.118   1.599  16.347  1.00  1.94           H  
ATOM    166  HA  ASN A  13      29.454   0.763  17.896  1.00  1.94           H  
ATOM    167 1HB  ASN A  13      27.222  -0.775  16.543  1.00  1.94           H  
ATOM    168 2HB  ASN A  13      28.489  -1.513  17.519  1.00  1.94           H  
ATOM    169 1HD2 ASN A  13      25.278  -0.481  19.409  1.00  1.94           H  
ATOM    170 2HD2 ASN A  13      25.460  -1.085  17.796  1.00  1.94           H  
ATOM    171  N   ARG A  14      30.728   1.058  15.617  1.00  2.03           N  
ATOM    172  CA  ARG A  14      31.681   0.901  14.520  1.00  2.03           C  
ATOM    173  C   ARG A  14      33.107   1.283  14.872  1.00  2.03           C  
ATOM    174  O   ARG A  14      33.355   2.158  15.697  1.00  2.03           O  
ATOM    175  CB  ARG A  14      31.219   1.671  13.287  1.00  2.03           C  
ATOM    176  CG  ARG A  14      29.954   1.126  12.635  1.00  2.03           C  
ATOM    177  CD  ARG A  14      30.334  -0.188  12.032  1.00  2.03           C  
ATOM    178  NE  ARG A  14      29.327  -0.854  11.267  1.00  2.03           N  
ATOM    179  CZ  ARG A  14      28.385  -1.701  11.732  1.00  2.03           C  
ATOM    180  NH1 ARG A  14      28.281  -1.968  13.016  1.00  2.03           N  
ATOM    181  NH2 ARG A  14      27.561  -2.283  10.880  1.00  2.03           N  
ATOM    182  H   ARG A  14      30.729   1.900  16.196  1.00  2.03           H  
ATOM    183  HA  ARG A  14      31.691  -0.154  14.246  1.00  2.03           H  
ATOM    184 1HB  ARG A  14      31.021   2.708  13.562  1.00  2.03           H  
ATOM    185 2HB  ARG A  14      32.003   1.678  12.532  1.00  2.03           H  
ATOM    186 1HG  ARG A  14      29.146   0.996  13.346  1.00  2.03           H  
ATOM    187 2HG  ARG A  14      29.637   1.803  11.854  1.00  2.03           H  
ATOM    188 1HD  ARG A  14      31.160   0.002  11.364  1.00  2.03           H  
ATOM    189 2HD  ARG A  14      30.654  -0.862  12.820  1.00  2.03           H  
ATOM    190  HE  ARG A  14      29.389  -0.708  10.262  1.00  2.03           H  
ATOM    191 1HH1 ARG A  14      28.919  -1.535  13.700  1.00  2.03           H  
ATOM    192 2HH1 ARG A  14      27.576  -2.609  13.340  1.00  2.03           H  
ATOM    193 1HH2 ARG A  14      27.639  -2.087   9.888  1.00  2.03           H  
ATOM    194 2HH2 ARG A  14      26.857  -2.917  11.215  1.00  2.03           H  
ATOM    195  N   GLU A  15      34.050   0.618  14.206  1.00  1.95           N  
ATOM    196  CA  GLU A  15      35.482   0.825  14.411  1.00  1.95           C  
ATOM    197  C   GLU A  15      36.089   1.939  13.556  1.00  1.95           C  
ATOM    198  O   GLU A  15      37.260   2.271  13.711  1.00  1.95           O  
ATOM    199  CB  GLU A  15      36.214  -0.484  14.125  1.00  1.95           C  
ATOM    200  CG  GLU A  15      35.850  -1.622  15.076  1.00  1.95           C  
ATOM    201  CD  GLU A  15      36.549  -2.926  14.753  1.00  1.95           C  
ATOM    202  OE1 GLU A  15      37.294  -2.965  13.803  1.00  1.95           O  
ATOM    203  OE2 GLU A  15      36.332  -3.882  15.462  1.00  1.95           O  
ATOM    204  H   GLU A  15      33.767  -0.084  13.536  1.00  1.95           H  
ATOM    205  HA  GLU A  15      35.636   1.089  15.458  1.00  1.95           H  
ATOM    206 1HB  GLU A  15      35.994  -0.809  13.112  1.00  1.95           H  
ATOM    207 2HB  GLU A  15      37.290  -0.320  14.187  1.00  1.95           H  
ATOM    208 1HG  GLU A  15      36.108  -1.326  16.093  1.00  1.95           H  
ATOM    209 2HG  GLU A  15      34.771  -1.775  15.035  1.00  1.95           H  
ATOM    210  N   SER A  16      35.284   2.517  12.673  1.00  1.75           N  
ATOM    211  CA  SER A  16      35.720   3.558  11.741  1.00  1.75           C  
ATOM    212  C   SER A  16      36.921   3.103  10.901  1.00  1.75           C  
ATOM    213  O   SER A  16      36.941   1.977  10.410  1.00  1.75           O  
ATOM    214  CB  SER A  16      36.054   4.835  12.504  1.00  1.75           C  
ATOM    215  OG  SER A  16      36.309   5.916  11.629  1.00  1.75           O  
ATOM    216  H   SER A  16      34.329   2.203  12.634  1.00  1.75           H  
ATOM    217  HA  SER A  16      34.891   3.771  11.080  1.00  1.75           H  
ATOM    218 1HB  SER A  16      35.215   5.085  13.153  1.00  1.75           H  
ATOM    219 2HB  SER A  16      36.919   4.675  13.145  1.00  1.75           H  
ATOM    220  HG  SER A  16      36.292   6.709  12.183  1.00  1.75           H  
ATOM    221  N   GLU A  17      37.913   3.990  10.746  1.00  1.49           N  
ATOM    222  CA  GLU A  17      39.147   3.715   9.981  1.00  1.49           C  
ATOM    223  C   GLU A  17      38.962   3.274   8.522  1.00  1.49           C  
ATOM    224  O   GLU A  17      39.292   2.142   8.168  1.00  1.49           O  
ATOM    225  CB  GLU A  17      40.032   2.675  10.689  1.00  1.49           C  
ATOM    226  CG  GLU A  17      40.542   3.100  12.074  1.00  1.49           C  
ATOM    227  CD  GLU A  17      41.592   2.148  12.662  1.00  1.49           C  
ATOM    228  OE1 GLU A  17      41.842   1.117  12.077  1.00  1.49           O  
ATOM    229  OE2 GLU A  17      42.153   2.475  13.686  1.00  1.49           O  
ATOM    230  H   GLU A  17      37.789   4.898  11.181  1.00  1.49           H  
ATOM    231  HA  GLU A  17      39.715   4.645   9.955  1.00  1.49           H  
ATOM    232 1HB  GLU A  17      39.479   1.745  10.814  1.00  1.49           H  
ATOM    233 2HB  GLU A  17      40.898   2.456  10.066  1.00  1.49           H  
ATOM    234 1HG  GLU A  17      40.971   4.097  11.999  1.00  1.49           H  
ATOM    235 2HG  GLU A  17      39.689   3.154  12.754  1.00  1.49           H  
ATOM    236  N   LYS A  18      38.437   4.158   7.673  1.00  1.26           N  
ATOM    237  CA  LYS A  18      38.209   3.811   6.268  1.00  1.26           C  
ATOM    238  C   LYS A  18      39.492   3.226   5.691  1.00  1.26           C  
ATOM    239  O   LYS A  18      40.536   3.883   5.722  1.00  1.26           O  
ATOM    240  CB  LYS A  18      37.854   5.084   5.473  1.00  1.26           C  
ATOM    241  CG  LYS A  18      37.238   4.888   4.074  1.00  1.26           C  
ATOM    242  CD  LYS A  18      36.878   6.277   3.452  1.00  1.26           C  
ATOM    243  CE  LYS A  18      35.694   6.907   4.221  1.00  1.26           C  
ATOM    244  NZ  LYS A  18      35.242   8.255   3.702  1.00  1.26           N  
ATOM    245  H   LYS A  18      38.182   5.072   8.011  1.00  1.26           H  
ATOM    246  HA  LYS A  18      37.410   3.071   6.198  1.00  1.26           H  
ATOM    247 1HB  LYS A  18      37.207   5.719   6.052  1.00  1.26           H  
ATOM    248 2HB  LYS A  18      38.769   5.648   5.314  1.00  1.26           H  
ATOM    249 1HG  LYS A  18      37.930   4.346   3.428  1.00  1.26           H  
ATOM    250 2HG  LYS A  18      36.321   4.301   4.165  1.00  1.26           H  
ATOM    251 1HD  LYS A  18      37.740   6.941   3.504  1.00  1.26           H  
ATOM    252 2HD  LYS A  18      36.596   6.147   2.409  1.00  1.26           H  
ATOM    253 1HE  LYS A  18      34.854   6.219   4.167  1.00  1.26           H  
ATOM    254 2HE  LYS A  18      35.982   7.027   5.262  1.00  1.26           H  
ATOM    255 1HZ  LYS A  18      34.442   8.533   4.311  1.00  1.26           H  
ATOM    256 2HZ  LYS A  18      35.974   8.933   3.766  1.00  1.26           H  
ATOM    257 3HZ  LYS A  18      34.922   8.201   2.738  1.00  1.26           H  
ATOM    258  N   SER A  19      39.412   2.009   5.158  1.00  1.09           N  
ATOM    259  CA  SER A  19      40.582   1.349   4.590  1.00  1.09           C  
ATOM    260  C   SER A  19      40.872   1.847   3.201  1.00  1.09           C  
ATOM    261  O   SER A  19      39.995   2.417   2.551  1.00  1.09           O  
ATOM    262  CB  SER A  19      40.378  -0.151   4.536  1.00  1.09           C  
ATOM    263  OG  SER A  19      39.358  -0.506   3.614  1.00  1.09           O  
ATOM    264  H   SER A  19      38.527   1.526   5.179  1.00  1.09           H  
ATOM    265  HA  SER A  19      41.442   1.569   5.226  1.00  1.09           H  
ATOM    266 1HB  SER A  19      41.309  -0.640   4.258  1.00  1.09           H  
ATOM    267 2HB  SER A  19      40.106  -0.507   5.529  1.00  1.09           H  
ATOM    268  HG  SER A  19      39.178  -1.446   3.777  1.00  1.09           H  
ATOM    269  N   ASN A  20      42.057   1.534   2.689  1.00  0.97           N  
ATOM    270  CA  ASN A  20      42.376   1.955   1.337  1.00  0.97           C  
ATOM    271  C   ASN A  20      41.505   1.233   0.322  1.00  0.97           C  
ATOM    272  O   ASN A  20      41.171   1.788  -0.726  1.00  0.97           O  
ATOM    273  CB  ASN A  20      43.835   1.709   1.042  1.00  0.97           C  
ATOM    274  CG  ASN A  20      44.747   2.669   1.747  1.00  0.97           C  
ATOM    275  OD1 ASN A  20      44.848   3.849   1.386  1.00  0.97           O  
ATOM    276  ND2 ASN A  20      45.422   2.184   2.760  1.00  0.97           N  
ATOM    277  H   ASN A  20      42.744   1.050   3.250  1.00  0.97           H  
ATOM    278  HA  ASN A  20      42.172   3.016   1.250  1.00  0.97           H  
ATOM    279 1HB  ASN A  20      44.098   0.696   1.342  1.00  0.97           H  
ATOM    280 2HB  ASN A  20      43.995   1.791  -0.025  1.00  0.97           H  
ATOM    281 1HD2 ASN A  20      46.050   2.772   3.274  1.00  0.97           H  
ATOM    282 2HD2 ASN A  20      45.315   1.223   3.020  1.00  0.97           H  
ATOM    283  N   GLN A  21      41.099   0.008   0.641  1.00  0.89           N  
ATOM    284  CA  GLN A  21      40.254  -0.721  -0.281  1.00  0.89           C  
ATOM    285  C   GLN A  21      38.869  -0.074  -0.323  1.00  0.89           C  
ATOM    286  O   GLN A  21      38.275   0.043  -1.395  1.00  0.89           O  
ATOM    287  CB  GLN A  21      40.175  -2.186   0.092  1.00  0.89           C  
ATOM    288  CG  GLN A  21      41.443  -2.918  -0.064  1.00  0.89           C  
ATOM    289  CD  GLN A  21      41.326  -4.369   0.355  1.00  0.89           C  
ATOM    290  OE1 GLN A  21      40.789  -4.683   1.423  1.00  0.89           O  
ATOM    291  NE2 GLN A  21      41.807  -5.258  -0.490  1.00  0.89           N  
ATOM    292  H   GLN A  21      41.381  -0.405   1.516  1.00  0.89           H  
ATOM    293  HA  GLN A  21      40.689  -0.654  -1.278  1.00  0.89           H  
ATOM    294 1HB  GLN A  21      39.790  -2.308   1.106  1.00  0.89           H  
ATOM    295 2HB  GLN A  21      39.514  -2.667  -0.585  1.00  0.89           H  
ATOM    296 1HG  GLN A  21      41.774  -2.876  -1.104  1.00  0.89           H  
ATOM    297 2HG  GLN A  21      42.160  -2.434   0.577  1.00  0.89           H  
ATOM    298 1HE2 GLN A  21      41.772  -6.229  -0.274  1.00  0.89           H  
ATOM    299 2HE2 GLN A  21      42.236  -4.947  -1.363  1.00  0.89           H  
ATOM    300  N   LEU A  22      38.362   0.383   0.836  1.00  0.86           N  
ATOM    301  CA  LEU A  22      37.070   1.075   0.847  1.00  0.86           C  
ATOM    302  C   LEU A  22      37.156   2.394   0.084  1.00  0.86           C  
ATOM    303  O   LEU A  22      36.202   2.795  -0.591  1.00  0.86           O  
ATOM    304  CB  LEU A  22      36.560   1.304   2.277  1.00  0.86           C  
ATOM    305  CG  LEU A  22      36.068   0.025   3.029  1.00  0.86           C  
ATOM    306  CD1 LEU A  22      35.772   0.360   4.495  1.00  0.86           C  
ATOM    307  CD2 LEU A  22      34.794  -0.487   2.345  1.00  0.86           C  
ATOM    308  H   LEU A  22      38.867   0.249   1.715  1.00  0.86           H  
ATOM    309  HA  LEU A  22      36.344   0.440   0.343  1.00  0.86           H  
ATOM    310 1HB  LEU A  22      37.374   1.739   2.860  1.00  0.86           H  
ATOM    311 2HB  LEU A  22      35.738   2.021   2.248  1.00  0.86           H  
ATOM    312  HG  LEU A  22      36.837  -0.744   2.998  1.00  0.86           H  
ATOM    313 1HD1 LEU A  22      35.424  -0.535   5.008  1.00  0.86           H  
ATOM    314 2HD1 LEU A  22      36.672   0.722   4.979  1.00  0.86           H  
ATOM    315 3HD1 LEU A  22      34.997   1.126   4.549  1.00  0.86           H  
ATOM    316 1HD2 LEU A  22      34.433  -1.363   2.854  1.00  0.86           H  
ATOM    317 2HD2 LEU A  22      34.042   0.285   2.390  1.00  0.86           H  
ATOM    318 3HD2 LEU A  22      35.000  -0.728   1.307  1.00  0.86           H  
ATOM    319  N   ARG A  23      38.307   3.069   0.163  1.00  0.84           N  
ATOM    320  CA  ARG A  23      38.473   4.318  -0.567  1.00  0.84           C  
ATOM    321  C   ARG A  23      38.397   4.029  -2.071  1.00  0.84           C  
ATOM    322  O   ARG A  23      37.749   4.772  -2.814  1.00  0.84           O  
ATOM    323  CB  ARG A  23      39.811   4.962  -0.234  1.00  0.84           C  
ATOM    324  CG  ARG A  23      39.928   5.495   1.190  1.00  0.84           C  
ATOM    325  CD  ARG A  23      41.291   6.009   1.490  1.00  0.84           C  
ATOM    326  NE  ARG A  23      41.454   6.325   2.895  1.00  0.84           N  
ATOM    327  CZ  ARG A  23      42.629   6.643   3.467  1.00  0.84           C  
ATOM    328  NH1 ARG A  23      43.720   6.703   2.735  1.00  0.84           N  
ATOM    329  NH2 ARG A  23      42.689   6.892   4.763  1.00  0.84           N  
ATOM    330  H   ARG A  23      39.058   2.724   0.764  1.00  0.84           H  
ATOM    331  HA  ARG A  23      37.668   4.999  -0.293  1.00  0.84           H  
ATOM    332 1HB  ARG A  23      40.607   4.242  -0.383  1.00  0.84           H  
ATOM    333 2HB  ARG A  23      39.991   5.790  -0.916  1.00  0.84           H  
ATOM    334 1HG  ARG A  23      39.221   6.309   1.327  1.00  0.84           H  
ATOM    335 2HG  ARG A  23      39.704   4.711   1.890  1.00  0.84           H  
ATOM    336 1HD  ARG A  23      42.036   5.270   1.220  1.00  0.84           H  
ATOM    337 2HD  ARG A  23      41.466   6.916   0.917  1.00  0.84           H  
ATOM    338  HE  ARG A  23      40.639   6.271   3.491  1.00  0.84           H  
ATOM    339 1HH1 ARG A  23      43.676   6.505   1.743  1.00  0.84           H  
ATOM    340 2HH1 ARG A  23      44.604   6.936   3.161  1.00  0.84           H  
ATOM    341 1HH2 ARG A  23      41.852   6.840   5.330  1.00  0.84           H  
ATOM    342 2HH2 ARG A  23      43.571   7.125   5.190  1.00  0.84           H  
ATOM    343  N   GLN A  24      39.009   2.911  -2.506  1.00  0.83           N  
ATOM    344  CA  GLN A  24      38.961   2.499  -3.911  1.00  0.83           C  
ATOM    345  C   GLN A  24      37.539   2.090  -4.309  1.00  0.83           C  
ATOM    346  O   GLN A  24      37.081   2.382  -5.423  1.00  0.83           O  
ATOM    347  CB  GLN A  24      39.951   1.360  -4.169  1.00  0.83           C  
ATOM    348  CG  GLN A  24      41.406   1.766  -4.073  1.00  0.83           C  
ATOM    349  CD  GLN A  24      41.827   2.691  -5.195  1.00  0.83           C  
ATOM    350  OE1 GLN A  24      41.573   2.396  -6.365  1.00  0.83           O  
ATOM    351  NE2 GLN A  24      42.473   3.805  -4.859  1.00  0.83           N  
ATOM    352  H   GLN A  24      39.553   2.352  -1.845  1.00  0.83           H  
ATOM    353  HA  GLN A  24      39.252   3.348  -4.528  1.00  0.83           H  
ATOM    354 1HB  GLN A  24      39.774   0.552  -3.461  1.00  0.83           H  
ATOM    355 2HB  GLN A  24      39.792   0.971  -5.168  1.00  0.83           H  
ATOM    356 1HG  GLN A  24      41.553   2.293  -3.134  1.00  0.83           H  
ATOM    357 2HG  GLN A  24      42.019   0.884  -4.097  1.00  0.83           H  
ATOM    358 1HE2 GLN A  24      42.773   4.442  -5.571  1.00  0.83           H  
ATOM    359 2HE2 GLN A  24      42.661   4.002  -3.898  1.00  0.83           H  
ATOM    360  N   MET A  25      36.795   1.474  -3.389  1.00  0.84           N  
ATOM    361  CA  MET A  25      35.420   1.162  -3.728  1.00  0.84           C  
ATOM    362  C   MET A  25      34.701   2.468  -4.038  1.00  0.84           C  
ATOM    363  O   MET A  25      34.126   2.640  -5.110  1.00  0.84           O  
ATOM    364  CB  MET A  25      34.688   0.465  -2.578  1.00  0.84           C  
ATOM    365  CG  MET A  25      35.029  -0.964  -2.279  1.00  0.84           C  
ATOM    366  SD  MET A  25      34.402  -2.127  -3.485  1.00  0.84           S  
ATOM    367  CE  MET A  25      32.649  -2.192  -3.176  1.00  0.84           C  
ATOM    368  H   MET A  25      37.195   1.203  -2.490  1.00  0.84           H  
ATOM    369  HA  MET A  25      35.410   0.531  -4.612  1.00  0.84           H  
ATOM    370 1HB  MET A  25      34.858   1.020  -1.669  1.00  0.84           H  
ATOM    371 2HB  MET A  25      33.625   0.504  -2.774  1.00  0.84           H  
ATOM    372 1HG  MET A  25      36.112  -1.073  -2.222  1.00  0.84           H  
ATOM    373 2HG  MET A  25      34.604  -1.219  -1.312  1.00  0.84           H  
ATOM    374 1HE  MET A  25      32.179  -2.884  -3.862  1.00  0.84           H  
ATOM    375 2HE  MET A  25      32.472  -2.527  -2.164  1.00  0.84           H  
ATOM    376 3HE  MET A  25      32.227  -1.222  -3.315  1.00  0.84           H  
ATOM    377  N   LEU A  26      34.832   3.454  -3.157  1.00  0.85           N  
ATOM    378  CA  LEU A  26      34.145   4.715  -3.396  1.00  0.85           C  
ATOM    379  C   LEU A  26      34.600   5.476  -4.647  1.00  0.85           C  
ATOM    380  O   LEU A  26      33.769   6.019  -5.382  1.00  0.85           O  
ATOM    381  CB  LEU A  26      34.307   5.608  -2.169  1.00  0.85           C  
ATOM    382  CG  LEU A  26      33.523   5.169  -0.952  1.00  0.85           C  
ATOM    383  CD1 LEU A  26      33.940   5.995   0.260  1.00  0.85           C  
ATOM    384  CD2 LEU A  26      32.038   5.364  -1.265  1.00  0.85           C  
ATOM    385  H   LEU A  26      35.366   3.308  -2.297  1.00  0.85           H  
ATOM    386  HA  LEU A  26      33.087   4.491  -3.507  1.00  0.85           H  
ATOM    387 1HB  LEU A  26      35.364   5.621  -1.896  1.00  0.85           H  
ATOM    388 2HB  LEU A  26      34.005   6.620  -2.427  1.00  0.85           H  
ATOM    389  HG  LEU A  26      33.730   4.124  -0.733  1.00  0.85           H  
ATOM    390 1HD1 LEU A  26      33.375   5.679   1.121  1.00  0.85           H  
ATOM    391 2HD1 LEU A  26      35.001   5.842   0.447  1.00  0.85           H  
ATOM    392 3HD1 LEU A  26      33.747   7.052   0.071  1.00  0.85           H  
ATOM    393 1HD2 LEU A  26      31.433   5.088  -0.434  1.00  0.85           H  
ATOM    394 2HD2 LEU A  26      31.868   6.417  -1.484  1.00  0.85           H  
ATOM    395 3HD2 LEU A  26      31.763   4.760  -2.132  1.00  0.85           H  
ATOM    396  N   LYS A  27      35.908   5.509  -4.904  1.00  0.86           N  
ATOM    397  CA  LYS A  27      36.426   6.266  -6.040  1.00  0.86           C  
ATOM    398  C   LYS A  27      36.303   5.581  -7.399  1.00  0.86           C  
ATOM    399  O   LYS A  27      36.078   6.256  -8.404  1.00  0.86           O  
ATOM    400  CB  LYS A  27      37.881   6.623  -5.797  1.00  0.86           C  
ATOM    401  CG  LYS A  27      38.097   7.641  -4.687  1.00  0.86           C  
ATOM    402  CD  LYS A  27      39.570   7.963  -4.502  1.00  0.86           C  
ATOM    403  CE  LYS A  27      39.771   8.988  -3.395  1.00  0.86           C  
ATOM    404  NZ  LYS A  27      41.209   9.321  -3.198  1.00  0.86           N  
ATOM    405  H   LYS A  27      36.559   5.046  -4.269  1.00  0.86           H  
ATOM    406  HA  LYS A  27      35.858   7.195  -6.099  1.00  0.86           H  
ATOM    407 1HB  LYS A  27      38.428   5.715  -5.528  1.00  0.86           H  
ATOM    408 2HB  LYS A  27      38.321   7.008  -6.716  1.00  0.86           H  
ATOM    409 1HG  LYS A  27      37.556   8.556  -4.923  1.00  0.86           H  
ATOM    410 2HG  LYS A  27      37.703   7.237  -3.754  1.00  0.86           H  
ATOM    411 1HD  LYS A  27      40.106   7.048  -4.242  1.00  0.86           H  
ATOM    412 2HD  LYS A  27      39.979   8.355  -5.432  1.00  0.86           H  
ATOM    413 1HE  LYS A  27      39.228   9.897  -3.649  1.00  0.86           H  
ATOM    414 2HE  LYS A  27      39.371   8.585  -2.464  1.00  0.86           H  
ATOM    415 1HZ  LYS A  27      41.299  10.002  -2.456  1.00  0.86           H  
ATOM    416 2HZ  LYS A  27      41.719   8.486  -2.952  1.00  0.86           H  
ATOM    417 3HZ  LYS A  27      41.587   9.705  -4.052  1.00  0.86           H  
ATOM    418  N   GLU A  28      36.481   4.261  -7.445  1.00  0.86           N  
ATOM    419  CA  GLU A  28      36.416   3.534  -8.705  1.00  0.86           C  
ATOM    420  C   GLU A  28      35.114   2.766  -8.897  1.00  0.86           C  
ATOM    421  O   GLU A  28      34.508   2.819  -9.966  1.00  0.86           O  
ATOM    422  CB  GLU A  28      37.587   2.545  -8.798  1.00  0.86           C  
ATOM    423  CG  GLU A  28      38.980   3.181  -8.849  1.00  0.86           C  
ATOM    424  CD  GLU A  28      39.302   3.860 -10.187  1.00  0.86           C  
ATOM    425  OE1 GLU A  28      39.200   3.208 -11.216  1.00  0.86           O  
ATOM    426  OE2 GLU A  28      39.642   5.020 -10.180  1.00  0.86           O  
ATOM    427  H   GLU A  28      36.677   3.737  -6.596  1.00  0.86           H  
ATOM    428  HA  GLU A  28      36.501   4.254  -9.518  1.00  0.86           H  
ATOM    429 1HB  GLU A  28      37.561   1.871  -7.941  1.00  0.86           H  
ATOM    430 2HB  GLU A  28      37.467   1.932  -9.691  1.00  0.86           H  
ATOM    431 1HG  GLU A  28      39.054   3.921  -8.049  1.00  0.86           H  
ATOM    432 2HG  GLU A  28      39.724   2.408  -8.650  1.00  0.86           H  
ATOM    433  N   VAL A  29      34.639   2.077  -7.865  1.00  0.87           N  
ATOM    434  CA  VAL A  29      33.471   1.234  -8.081  1.00  0.87           C  
ATOM    435  C   VAL A  29      32.194   2.041  -8.099  1.00  0.87           C  
ATOM    436  O   VAL A  29      31.455   2.017  -9.085  1.00  0.87           O  
ATOM    437  CB  VAL A  29      33.386   0.172  -6.982  1.00  0.87           C  
ATOM    438  CG1 VAL A  29      32.179  -0.614  -7.101  1.00  0.87           C  
ATOM    439  CG2 VAL A  29      34.578  -0.696  -7.045  1.00  0.87           C  
ATOM    440  H   VAL A  29      35.099   2.109  -6.949  1.00  0.87           H  
ATOM    441  HA  VAL A  29      33.574   0.734  -9.043  1.00  0.87           H  
ATOM    442  HB  VAL A  29      33.344   0.653  -6.037  1.00  0.87           H  
ATOM    443 1HG1 VAL A  29      32.173  -1.330  -6.292  1.00  0.87           H  
ATOM    444 2HG1 VAL A  29      31.301   0.030  -7.032  1.00  0.87           H  
ATOM    445 3HG1 VAL A  29      32.188  -1.131  -8.059  1.00  0.87           H  
ATOM    446 1HG2 VAL A  29      34.531  -1.409  -6.260  1.00  0.87           H  
ATOM    447 2HG2 VAL A  29      34.579  -1.200  -7.984  1.00  0.87           H  
ATOM    448 3HG2 VAL A  29      35.478  -0.091  -6.936  1.00  0.87           H  
ATOM    449  N   PHE A  30      31.959   2.816  -7.053  1.00  0.86           N  
ATOM    450  CA  PHE A  30      30.731   3.587  -7.015  1.00  0.86           C  
ATOM    451  C   PHE A  30      30.718   4.624  -8.100  1.00  0.86           C  
ATOM    452  O   PHE A  30      29.697   4.841  -8.731  1.00  0.86           O  
ATOM    453  CB  PHE A  30      30.519   4.235  -5.665  1.00  0.86           C  
ATOM    454  CG  PHE A  30      30.080   3.255  -4.680  1.00  0.86           C  
ATOM    455  CD1 PHE A  30      30.962   2.320  -4.232  1.00  0.86           C  
ATOM    456  CD2 PHE A  30      28.786   3.232  -4.214  1.00  0.86           C  
ATOM    457  CE1 PHE A  30      30.599   1.382  -3.354  1.00  0.86           C  
ATOM    458  CE2 PHE A  30      28.413   2.279  -3.321  1.00  0.86           C  
ATOM    459  CZ  PHE A  30      29.347   1.342  -2.897  1.00  0.86           C  
ATOM    460  H   PHE A  30      32.629   2.835  -6.284  1.00  0.86           H  
ATOM    461  HA  PHE A  30      29.898   2.906  -7.189  1.00  0.86           H  
ATOM    462 1HB  PHE A  30      31.448   4.688  -5.322  1.00  0.86           H  
ATOM    463 2HB  PHE A  30      29.771   5.018  -5.741  1.00  0.86           H  
ATOM    464  HD1 PHE A  30      31.954   2.338  -4.603  1.00  0.86           H  
ATOM    465  HD2 PHE A  30      28.065   3.970  -4.569  1.00  0.86           H  
ATOM    466  HE1 PHE A  30      31.309   0.660  -3.017  1.00  0.86           H  
ATOM    467  HE2 PHE A  30      27.391   2.254  -2.957  1.00  0.86           H  
ATOM    468  HZ  PHE A  30      29.092   0.567  -2.201  1.00  0.86           H  
ATOM    469  N   LYS A  31      31.848   5.254  -8.361  1.00  0.85           N  
ATOM    470  CA  LYS A  31      31.870   6.253  -9.409  1.00  0.85           C  
ATOM    471  C   LYS A  31      31.442   5.647 -10.744  1.00  0.85           C  
ATOM    472  O   LYS A  31      30.559   6.186 -11.414  1.00  0.85           O  
ATOM    473  CB  LYS A  31      33.260   6.851  -9.529  1.00  0.85           C  
ATOM    474  CG  LYS A  31      33.421   7.927 -10.580  1.00  0.85           C  
ATOM    475  CD  LYS A  31      34.848   8.445 -10.567  1.00  0.85           C  
ATOM    476  CE  LYS A  31      35.089   9.488 -11.634  1.00  0.85           C  
ATOM    477  NZ  LYS A  31      36.493   9.974 -11.603  1.00  0.85           N  
ATOM    478  H   LYS A  31      32.682   5.053  -7.824  1.00  0.85           H  
ATOM    479  HA  LYS A  31      31.164   7.042  -9.151  1.00  0.85           H  
ATOM    480 1HB  LYS A  31      33.567   7.260  -8.565  1.00  0.85           H  
ATOM    481 2HB  LYS A  31      33.962   6.053  -9.778  1.00  0.85           H  
ATOM    482 1HG  LYS A  31      33.196   7.510 -11.563  1.00  0.85           H  
ATOM    483 2HG  LYS A  31      32.734   8.746 -10.380  1.00  0.85           H  
ATOM    484 1HD  LYS A  31      35.067   8.874  -9.587  1.00  0.85           H  
ATOM    485 2HD  LYS A  31      35.531   7.607 -10.729  1.00  0.85           H  
ATOM    486 1HE  LYS A  31      34.884   9.056 -12.612  1.00  0.85           H  
ATOM    487 2HE  LYS A  31      34.418  10.332 -11.473  1.00  0.85           H  
ATOM    488 1HZ  LYS A  31      36.630  10.669 -12.324  1.00  0.85           H  
ATOM    489 2HZ  LYS A  31      36.684  10.383 -10.698  1.00  0.85           H  
ATOM    490 3HZ  LYS A  31      37.119   9.194 -11.758  1.00  0.85           H  
ATOM    491  N   LYS A  32      32.040   4.505 -11.122  1.00  0.82           N  
ATOM    492  CA  LYS A  32      31.728   3.860 -12.394  1.00  0.82           C  
ATOM    493  C   LYS A  32      30.289   3.327 -12.461  1.00  0.82           C  
ATOM    494  O   LYS A  32      29.697   3.257 -13.543  1.00  0.82           O  
ATOM    495  CB  LYS A  32      32.766   2.780 -12.670  1.00  0.82           C  
ATOM    496  CG  LYS A  32      34.156   3.402 -12.983  1.00  0.82           C  
ATOM    497  CD  LYS A  32      35.267   2.376 -13.202  1.00  0.82           C  
ATOM    498  CE  LYS A  32      36.603   3.090 -13.443  1.00  0.82           C  
ATOM    499  NZ  LYS A  32      37.740   2.147 -13.656  1.00  0.82           N  
ATOM    500  H   LYS A  32      32.758   4.065 -10.539  1.00  0.82           H  
ATOM    501  HA  LYS A  32      31.831   4.609 -13.176  1.00  0.82           H  
ATOM    502 1HB  LYS A  32      32.858   2.128 -11.795  1.00  0.82           H  
ATOM    503 2HB  LYS A  32      32.452   2.168 -13.512  1.00  0.82           H  
ATOM    504 1HG  LYS A  32      34.070   4.014 -13.880  1.00  0.82           H  
ATOM    505 2HG  LYS A  32      34.445   4.054 -12.157  1.00  0.82           H  
ATOM    506 1HD  LYS A  32      35.367   1.769 -12.302  1.00  0.82           H  
ATOM    507 2HD  LYS A  32      35.032   1.728 -14.044  1.00  0.82           H  
ATOM    508 1HE  LYS A  32      36.508   3.731 -14.316  1.00  0.82           H  
ATOM    509 2HE  LYS A  32      36.826   3.710 -12.569  1.00  0.82           H  
ATOM    510 1HZ  LYS A  32      38.591   2.683 -13.795  1.00  0.82           H  
ATOM    511 2HZ  LYS A  32      37.852   1.557 -12.838  1.00  0.82           H  
ATOM    512 3HZ  LYS A  32      37.565   1.573 -14.464  1.00  0.82           H  
ATOM    513  N   VAL A  33      29.722   2.938 -11.319  1.00  0.80           N  
ATOM    514  CA  VAL A  33      28.345   2.462 -11.301  1.00  0.80           C  
ATOM    515  C   VAL A  33      27.321   3.603 -11.285  1.00  0.80           C  
ATOM    516  O   VAL A  33      26.406   3.637 -12.106  1.00  0.80           O  
ATOM    517  CB  VAL A  33      28.104   1.550 -10.092  1.00  0.80           C  
ATOM    518  CG1 VAL A  33      26.673   1.217 -10.021  1.00  0.80           C  
ATOM    519  CG2 VAL A  33      28.914   0.257 -10.241  1.00  0.80           C  
ATOM    520  H   VAL A  33      30.263   2.954 -10.452  1.00  0.80           H  
ATOM    521  HA  VAL A  33      28.183   1.871 -12.202  1.00  0.80           H  
ATOM    522  HB  VAL A  33      28.393   2.071  -9.175  1.00  0.80           H  
ATOM    523 1HG1 VAL A  33      26.487   0.568  -9.174  1.00  0.80           H  
ATOM    524 2HG1 VAL A  33      26.113   2.128  -9.921  1.00  0.80           H  
ATOM    525 3HG1 VAL A  33      26.399   0.733 -10.915  1.00  0.80           H  
ATOM    526 1HG2 VAL A  33      28.727  -0.380  -9.384  1.00  0.80           H  
ATOM    527 2HG2 VAL A  33      28.611  -0.261 -11.152  1.00  0.80           H  
ATOM    528 3HG2 VAL A  33      29.973   0.489 -10.296  1.00  0.80           H  
ATOM    529  N   VAL A  34      27.505   4.569 -10.393  1.00  0.78           N  
ATOM    530  CA  VAL A  34      26.590   5.691 -10.228  1.00  0.78           C  
ATOM    531  C   VAL A  34      26.492   6.511 -11.511  1.00  0.78           C  
ATOM    532  O   VAL A  34      25.404   6.961 -11.879  1.00  0.78           O  
ATOM    533  CB  VAL A  34      27.047   6.571  -9.038  1.00  0.78           C  
ATOM    534  CG1 VAL A  34      26.250   7.852  -8.975  1.00  0.78           C  
ATOM    535  CG2 VAL A  34      26.863   5.786  -7.712  1.00  0.78           C  
ATOM    536  H   VAL A  34      28.306   4.519  -9.777  1.00  0.78           H  
ATOM    537  HA  VAL A  34      25.602   5.295  -9.999  1.00  0.78           H  
ATOM    538  HB  VAL A  34      28.100   6.829  -9.177  1.00  0.78           H  
ATOM    539 1HG1 VAL A  34      26.599   8.454  -8.137  1.00  0.78           H  
ATOM    540 2HG1 VAL A  34      26.381   8.408  -9.902  1.00  0.78           H  
ATOM    541 3HG1 VAL A  34      25.205   7.616  -8.835  1.00  0.78           H  
ATOM    542 1HG2 VAL A  34      27.204   6.395  -6.876  1.00  0.78           H  
ATOM    543 2HG2 VAL A  34      25.815   5.555  -7.581  1.00  0.78           H  
ATOM    544 3HG2 VAL A  34      27.439   4.862  -7.743  1.00  0.78           H  
ATOM    545  N   ILE A  35      27.630   6.739 -12.179  1.00  0.76           N  
ATOM    546  CA  ILE A  35      27.682   7.483 -13.439  1.00  0.76           C  
ATOM    547  C   ILE A  35      27.033   6.745 -14.627  1.00  0.76           C  
ATOM    548  O   ILE A  35      26.791   7.354 -15.671  1.00  0.76           O  
ATOM    549  CB  ILE A  35      29.132   7.842 -13.812  1.00  0.76           C  
ATOM    550  CG1 ILE A  35      29.162   9.018 -14.787  1.00  0.76           C  
ATOM    551  CG2 ILE A  35      29.801   6.651 -14.445  1.00  0.76           C  
ATOM    552  CD1 ILE A  35      30.546   9.613 -14.964  1.00  0.76           C  
ATOM    553  H   ILE A  35      28.515   6.379 -11.814  1.00  0.76           H  
ATOM    554  HA  ILE A  35      27.137   8.414 -13.293  1.00  0.76           H  
ATOM    555  HB  ILE A  35      29.677   8.125 -12.911  1.00  0.76           H  
ATOM    556 1HG1 ILE A  35      28.803   8.681 -15.759  1.00  0.76           H  
ATOM    557 2HG1 ILE A  35      28.494   9.797 -14.422  1.00  0.76           H  
ATOM    558 1HG2 ILE A  35      30.831   6.894 -14.688  1.00  0.76           H  
ATOM    559 2HG2 ILE A  35      29.778   5.831 -13.751  1.00  0.76           H  
ATOM    560 3HG2 ILE A  35      29.274   6.367 -15.352  1.00  0.76           H  
ATOM    561 1HD1 ILE A  35      30.500  10.444 -15.668  1.00  0.76           H  
ATOM    562 2HD1 ILE A  35      30.912   9.972 -14.000  1.00  0.76           H  
ATOM    563 3HD1 ILE A  35      31.223   8.850 -15.346  1.00  0.76           H  
ATOM    564  N   HIS A  36      26.840   5.423 -14.526  1.00  0.75           N  
ATOM    565  CA  HIS A  36      26.299   4.656 -15.637  1.00  0.75           C  
ATOM    566  C   HIS A  36      24.906   5.198 -15.977  1.00  0.75           C  
ATOM    567  O   HIS A  36      24.131   5.457 -15.062  1.00  0.75           O  
ATOM    568  CB  HIS A  36      26.235   3.153 -15.259  1.00  0.75           C  
ATOM    569  CG  HIS A  36      25.846   2.225 -16.383  1.00  0.75           C  
ATOM    570  ND1 HIS A  36      24.538   2.056 -16.800  1.00  0.75           N  
ATOM    571  CD2 HIS A  36      26.597   1.446 -17.191  1.00  0.75           C  
ATOM    572  CE1 HIS A  36      24.510   1.198 -17.807  1.00  0.75           C  
ATOM    573  NE2 HIS A  36      25.737   0.819 -18.065  1.00  0.75           N  
ATOM    574  H   HIS A  36      27.008   4.938 -13.647  1.00  0.75           H  
ATOM    575  HA  HIS A  36      26.969   4.753 -16.479  1.00  0.75           H  
ATOM    576 1HB  HIS A  36      27.209   2.839 -14.869  1.00  0.75           H  
ATOM    577 2HB  HIS A  36      25.516   3.017 -14.451  1.00  0.75           H  
ATOM    578  HD2 HIS A  36      27.677   1.345 -17.156  1.00  0.75           H  
ATOM    579  HE1 HIS A  36      23.625   0.858 -18.346  1.00  0.75           H  
ATOM    580  HE2 HIS A  36      25.976   0.154 -18.817  1.00  0.75           H  
ATOM    581  N   PRO A  37      24.515   5.332 -17.261  1.00  0.74           N  
ATOM    582  CA  PRO A  37      23.199   5.783 -17.700  1.00  0.74           C  
ATOM    583  C   PRO A  37      22.013   5.104 -17.008  1.00  0.74           C  
ATOM    584  O   PRO A  37      20.969   5.728 -16.812  1.00  0.74           O  
ATOM    585  CB  PRO A  37      23.232   5.424 -19.191  1.00  0.74           C  
ATOM    586  CG  PRO A  37      24.686   5.566 -19.574  1.00  0.74           C  
ATOM    587  CD  PRO A  37      25.463   5.079 -18.381  1.00  0.74           C  
ATOM    588  HA  PRO A  37      23.140   6.873 -17.569  1.00  0.74           H  
ATOM    589 1HB  PRO A  37      22.849   4.399 -19.334  1.00  0.74           H  
ATOM    590 2HB  PRO A  37      22.570   6.095 -19.754  1.00  0.74           H  
ATOM    591 1HG  PRO A  37      24.895   4.978 -20.479  1.00  0.74           H  
ATOM    592 2HG  PRO A  37      24.910   6.616 -19.818  1.00  0.74           H  
ATOM    593 1HD  PRO A  37      25.699   4.024 -18.497  1.00  0.74           H  
ATOM    594 2HD  PRO A  37      26.359   5.713 -18.290  1.00  0.74           H  
ATOM    595  N   CYS A  38      22.159   3.836 -16.622  1.00  0.73           N  
ATOM    596  CA  CYS A  38      21.065   3.137 -15.974  1.00  0.73           C  
ATOM    597  C   CYS A  38      21.260   3.097 -14.473  1.00  0.73           C  
ATOM    598  O   CYS A  38      20.398   2.623 -13.735  1.00  0.73           O  
ATOM    599  CB  CYS A  38      20.965   1.733 -16.510  1.00  0.73           C  
ATOM    600  SG  CYS A  38      20.613   1.714 -18.259  1.00  0.73           S  
ATOM    601  H   CYS A  38      23.027   3.324 -16.771  1.00  0.73           H  
ATOM    602  HA  CYS A  38      20.134   3.658 -16.193  1.00  0.73           H  
ATOM    603 1HB  CYS A  38      21.888   1.196 -16.337  1.00  0.73           H  
ATOM    604 2HB  CYS A  38      20.169   1.215 -15.996  1.00  0.73           H  
ATOM    605  HG  CYS A  38      19.344   2.104 -18.151  1.00  0.73           H  
ATOM    606  N   GLY A  39      22.391   3.629 -14.011  1.00  0.73           N  
ATOM    607  CA  GLY A  39      22.752   3.663 -12.602  1.00  0.73           C  
ATOM    608  C   GLY A  39      21.680   4.416 -11.853  1.00  0.73           C  
ATOM    609  O   GLY A  39      21.346   4.080 -10.722  1.00  0.73           O  
ATOM    610  H   GLY A  39      23.037   4.063 -14.656  1.00  0.73           H  
ATOM    611 1HA  GLY A  39      22.854   2.652 -12.212  1.00  0.73           H  
ATOM    612 2HA  GLY A  39      23.717   4.164 -12.485  1.00  0.73           H  
ATOM    613  N   PHE A  40      21.073   5.390 -12.539  1.00  0.72           N  
ATOM    614  CA  PHE A  40      19.993   6.234 -12.033  1.00  0.72           C  
ATOM    615  C   PHE A  40      18.899   5.414 -11.369  1.00  0.72           C  
ATOM    616  O   PHE A  40      18.390   5.765 -10.301  1.00  0.72           O  
ATOM    617  CB  PHE A  40      19.395   7.052 -13.167  1.00  0.72           C  
ATOM    618  CG  PHE A  40      18.245   7.885 -12.740  1.00  0.72           C  
ATOM    619  CD1 PHE A  40      18.446   9.084 -12.074  1.00  0.72           C  
ATOM    620  CD2 PHE A  40      16.949   7.475 -13.007  1.00  0.72           C  
ATOM    621  CE1 PHE A  40      17.371   9.855 -11.680  1.00  0.72           C  
ATOM    622  CE2 PHE A  40      15.873   8.239 -12.617  1.00  0.72           C  
ATOM    623  CZ  PHE A  40      16.083   9.434 -11.951  1.00  0.72           C  
ATOM    624  H   PHE A  40      21.420   5.570 -13.474  1.00  0.72           H  
ATOM    625  HA  PHE A  40      20.397   6.922 -11.302  1.00  0.72           H  
ATOM    626 1HB  PHE A  40      20.158   7.707 -13.585  1.00  0.72           H  
ATOM    627 2HB  PHE A  40      19.062   6.386 -13.966  1.00  0.72           H  
ATOM    628  HD1 PHE A  40      19.466   9.413 -11.859  1.00  0.72           H  
ATOM    629  HD2 PHE A  40      16.792   6.533 -13.533  1.00  0.72           H  
ATOM    630  HE1 PHE A  40      17.540  10.795 -11.154  1.00  0.72           H  
ATOM    631  HE2 PHE A  40      14.859   7.904 -12.832  1.00  0.72           H  
ATOM    632  HZ  PHE A  40      15.233  10.040 -11.640  1.00  0.72           H  
ATOM    633  N   ILE A  41      18.552   4.300 -11.995  1.00  0.73           N  
ATOM    634  CA  ILE A  41      17.492   3.418 -11.547  1.00  0.73           C  
ATOM    635  C   ILE A  41      17.779   2.894 -10.151  1.00  0.73           C  
ATOM    636  O   ILE A  41      16.861   2.580  -9.393  1.00  0.73           O  
ATOM    637  CB  ILE A  41      17.328   2.261 -12.533  1.00  0.73           C  
ATOM    638  CG1 ILE A  41      16.878   2.832 -13.864  1.00  0.73           C  
ATOM    639  CG2 ILE A  41      16.367   1.203 -12.016  1.00  0.73           C  
ATOM    640  CD1 ILE A  41      15.565   3.571 -13.801  1.00  0.73           C  
ATOM    641  H   ILE A  41      19.075   4.015 -12.820  1.00  0.73           H  
ATOM    642  HA  ILE A  41      16.563   3.983 -11.515  1.00  0.73           H  
ATOM    643  HB  ILE A  41      18.291   1.801 -12.695  1.00  0.73           H  
ATOM    644 1HG1 ILE A  41      17.651   3.513 -14.228  1.00  0.73           H  
ATOM    645 2HG1 ILE A  41      16.781   2.031 -14.557  1.00  0.73           H  
ATOM    646 1HG2 ILE A  41      16.289   0.395 -12.748  1.00  0.73           H  
ATOM    647 2HG2 ILE A  41      16.744   0.804 -11.074  1.00  0.73           H  
ATOM    648 3HG2 ILE A  41      15.383   1.641 -11.859  1.00  0.73           H  
ATOM    649 1HD1 ILE A  41      15.311   3.944 -14.793  1.00  0.73           H  
ATOM    650 2HD1 ILE A  41      14.782   2.886 -13.460  1.00  0.73           H  
ATOM    651 3HD1 ILE A  41      15.647   4.404 -13.107  1.00  0.73           H  
ATOM    652  N   PHE A  42      19.059   2.712  -9.861  1.00  0.74           N  
ATOM    653  CA  PHE A  42      19.535   2.175  -8.615  1.00  0.74           C  
ATOM    654  C   PHE A  42      20.147   3.248  -7.700  1.00  0.74           C  
ATOM    655  O   PHE A  42      20.774   2.889  -6.701  1.00  0.74           O  
ATOM    656  CB  PHE A  42      20.609   1.154  -8.953  1.00  0.74           C  
ATOM    657  CG  PHE A  42      20.098   0.062  -9.843  1.00  0.74           C  
ATOM    658  CD1 PHE A  42      20.221   0.205 -11.215  1.00  0.74           C  
ATOM    659  CD2 PHE A  42      19.505  -1.085  -9.350  1.00  0.74           C  
ATOM    660  CE1 PHE A  42      19.743  -0.755 -12.078  1.00  0.74           C  
ATOM    661  CE2 PHE A  42      19.034  -2.052 -10.218  1.00  0.74           C  
ATOM    662  CZ  PHE A  42      19.150  -1.874 -11.586  1.00  0.74           C  
ATOM    663  H   PHE A  42      19.765   3.027 -10.520  1.00  0.74           H  
ATOM    664  HA  PHE A  42      18.703   1.699  -8.095  1.00  0.74           H  
ATOM    665 1HB  PHE A  42      21.435   1.654  -9.460  1.00  0.74           H  
ATOM    666 2HB  PHE A  42      20.993   0.717  -8.055  1.00  0.74           H  
ATOM    667  HD1 PHE A  42      20.690   1.110 -11.614  1.00  0.74           H  
ATOM    668  HD2 PHE A  42      19.404  -1.219  -8.272  1.00  0.74           H  
ATOM    669  HE1 PHE A  42      19.835  -0.613 -13.156  1.00  0.74           H  
ATOM    670  HE2 PHE A  42      18.566  -2.945  -9.829  1.00  0.74           H  
ATOM    671  HZ  PHE A  42      18.768  -2.617 -12.274  1.00  0.74           H  
ATOM    672  N   GLN A  43      19.998   4.555  -8.020  1.00  0.76           N  
ATOM    673  CA  GLN A  43      20.624   5.573  -7.163  1.00  0.76           C  
ATOM    674  C   GLN A  43      19.845   5.873  -5.899  1.00  0.76           C  
ATOM    675  O   GLN A  43      20.394   5.772  -4.801  1.00  0.76           O  
ATOM    676  CB  GLN A  43      20.910   6.903  -7.899  1.00  0.76           C  
ATOM    677  CG  GLN A  43      22.063   6.865  -8.922  1.00  0.76           C  
ATOM    678  CD  GLN A  43      22.230   8.205  -9.660  1.00  0.76           C  
ATOM    679  OE1 GLN A  43      21.524   9.172  -9.345  1.00  0.76           O  
ATOM    680  NE2 GLN A  43      23.130   8.275 -10.647  1.00  0.76           N  
ATOM    681  H   GLN A  43      19.458   4.839  -8.838  1.00  0.76           H  
ATOM    682  HA  GLN A  43      21.579   5.192  -6.860  1.00  0.76           H  
ATOM    683 1HB  GLN A  43      20.010   7.207  -8.440  1.00  0.76           H  
ATOM    684 2HB  GLN A  43      21.130   7.678  -7.169  1.00  0.76           H  
ATOM    685 1HG  GLN A  43      22.989   6.641  -8.396  1.00  0.76           H  
ATOM    686 2HG  GLN A  43      21.868   6.111  -9.630  1.00  0.76           H  
ATOM    687 1HE2 GLN A  43      23.255   9.132 -11.146  1.00  0.76           H  
ATOM    688 2HE2 GLN A  43      23.711   7.475 -10.928  1.00  0.76           H  
ATOM    689  N   GLY A  44      18.579   6.259  -6.024  1.00  0.79           N  
ATOM    690  CA  GLY A  44      17.807   6.531  -4.818  1.00  0.79           C  
ATOM    691  C   GLY A  44      16.962   5.309  -4.469  1.00  0.79           C  
ATOM    692  O   GLY A  44      16.959   4.342  -5.232  1.00  0.79           O  
ATOM    693  H   GLY A  44      18.153   6.340  -6.938  1.00  0.79           H  
ATOM    694 1HA  GLY A  44      18.499   6.766  -4.015  1.00  0.79           H  
ATOM    695 2HA  GLY A  44      17.167   7.398  -4.975  1.00  0.79           H  
ATOM    696  N   PRO A  45      16.244   5.323  -3.336  1.00  0.84           N  
ATOM    697  CA  PRO A  45      15.317   4.295  -2.907  1.00  0.84           C  
ATOM    698  C   PRO A  45      14.214   4.206  -3.944  1.00  0.84           C  
ATOM    699  O   PRO A  45      13.867   5.218  -4.557  1.00  0.84           O  
ATOM    700  CB  PRO A  45      14.796   4.826  -1.569  1.00  0.84           C  
ATOM    701  CG  PRO A  45      15.854   5.796  -1.099  1.00  0.84           C  
ATOM    702  CD  PRO A  45      16.410   6.419  -2.365  1.00  0.84           C  
ATOM    703  HA  PRO A  45      15.851   3.339  -2.792  1.00  0.84           H  
ATOM    704 1HB  PRO A  45      13.812   5.292  -1.709  1.00  0.84           H  
ATOM    705 2HB  PRO A  45      14.658   3.992  -0.865  1.00  0.84           H  
ATOM    706 1HG  PRO A  45      15.419   6.528  -0.405  1.00  0.84           H  
ATOM    707 2HG  PRO A  45      16.629   5.244  -0.534  1.00  0.84           H  
ATOM    708 1HD  PRO A  45      15.841   7.307  -2.667  1.00  0.84           H  
ATOM    709 2HD  PRO A  45      17.463   6.631  -2.165  1.00  0.84           H  
ATOM    710  N   CYS A  46      13.622   3.039  -4.139  1.00  0.90           N  
ATOM    711  CA  CYS A  46      12.530   3.001  -5.103  1.00  0.90           C  
ATOM    712  C   CYS A  46      11.334   3.798  -4.635  1.00  0.90           C  
ATOM    713  O   CYS A  46      10.684   3.463  -3.640  1.00  0.90           O  
ATOM    714  CB  CYS A  46      12.040   1.589  -5.346  1.00  0.90           C  
ATOM    715  SG  CYS A  46      10.663   1.445  -6.560  1.00  0.90           S  
ATOM    716  H   CYS A  46      13.916   2.210  -3.642  1.00  0.90           H  
ATOM    717  HA  CYS A  46      12.887   3.420  -6.043  1.00  0.90           H  
ATOM    718 1HB  CYS A  46      12.863   0.958  -5.675  1.00  0.90           H  
ATOM    719 2HB  CYS A  46      11.676   1.212  -4.410  1.00  0.90           H  
ATOM    720  HG  CYS A  46      10.394   0.165  -6.298  1.00  0.90           H  
ATOM    721  N   ASP A  47      10.979   4.807  -5.405  1.00  0.96           N  
ATOM    722  CA  ASP A  47       9.835   5.628  -5.076  1.00  0.96           C  
ATOM    723  C   ASP A  47       8.604   4.949  -5.625  1.00  0.96           C  
ATOM    724  O   ASP A  47       8.074   5.324  -6.677  1.00  0.96           O  
ATOM    725  CB  ASP A  47      10.065   7.025  -5.652  1.00  0.96           C  
ATOM    726  CG  ASP A  47       8.987   8.086  -5.359  1.00  0.96           C  
ATOM    727  OD1 ASP A  47       7.873   7.752  -4.990  1.00  0.96           O  
ATOM    728  OD2 ASP A  47       9.297   9.248  -5.556  1.00  0.96           O  
ATOM    729  H   ASP A  47      11.548   5.030  -6.208  1.00  0.96           H  
ATOM    730  HA  ASP A  47       9.740   5.701  -3.991  1.00  0.96           H  
ATOM    731 1HB  ASP A  47      11.019   7.403  -5.275  1.00  0.96           H  
ATOM    732 2HB  ASP A  47      10.167   6.942  -6.733  1.00  0.96           H  
ATOM    733  N   GLY A  48       8.148   3.952  -4.868  1.00  1.02           N  
ATOM    734  CA  GLY A  48       7.043   3.099  -5.267  1.00  1.02           C  
ATOM    735  C   GLY A  48       5.765   3.879  -5.524  1.00  1.02           C  
ATOM    736  O   GLY A  48       5.003   3.555  -6.440  1.00  1.02           O  
ATOM    737  H   GLY A  48       8.673   3.755  -4.015  1.00  1.02           H  
ATOM    738 1HA  GLY A  48       7.332   2.571  -6.170  1.00  1.02           H  
ATOM    739 2HA  GLY A  48       6.869   2.347  -4.498  1.00  1.02           H  
ATOM    740  N   LYS A  49       5.510   4.932  -4.748  1.00  1.06           N  
ATOM    741  CA  LYS A  49       4.308   5.702  -5.011  1.00  1.06           C  
ATOM    742  C   LYS A  49       4.395   6.438  -6.353  1.00  1.06           C  
ATOM    743  O   LYS A  49       3.548   6.243  -7.228  1.00  1.06           O  
ATOM    744  CB  LYS A  49       4.060   6.697  -3.879  1.00  1.06           C  
ATOM    745  CG  LYS A  49       2.798   7.551  -4.032  1.00  1.06           C  
ATOM    746  CD  LYS A  49       2.607   8.461  -2.822  1.00  1.06           C  
ATOM    747  CE  LYS A  49       1.372   9.337  -2.968  1.00  1.06           C  
ATOM    748  NZ  LYS A  49       1.182  10.224  -1.786  1.00  1.06           N  
ATOM    749  H   LYS A  49       6.115   5.171  -3.950  1.00  1.06           H  
ATOM    750  HA  LYS A  49       3.464   5.016  -5.060  1.00  1.06           H  
ATOM    751 1HB  LYS A  49       3.998   6.156  -2.934  1.00  1.06           H  
ATOM    752 2HB  LYS A  49       4.922   7.369  -3.798  1.00  1.06           H  
ATOM    753 1HG  LYS A  49       2.884   8.164  -4.930  1.00  1.06           H  
ATOM    754 2HG  LYS A  49       1.930   6.903  -4.136  1.00  1.06           H  
ATOM    755 1HD  LYS A  49       2.509   7.852  -1.923  1.00  1.06           H  
ATOM    756 2HD  LYS A  49       3.486   9.097  -2.712  1.00  1.06           H  
ATOM    757 1HE  LYS A  49       1.475   9.954  -3.859  1.00  1.06           H  
ATOM    758 2HE  LYS A  49       0.493   8.702  -3.077  1.00  1.06           H  
ATOM    759 1HZ  LYS A  49       0.355  10.789  -1.918  1.00  1.06           H  
ATOM    760 2HZ  LYS A  49       1.074   9.659  -0.955  1.00  1.06           H  
ATOM    761 3HZ  LYS A  49       1.987  10.825  -1.682  1.00  1.06           H  
ATOM    762  N   ARG A  50       5.447   7.243  -6.556  1.00  1.08           N  
ATOM    763  CA  ARG A  50       5.586   8.031  -7.783  1.00  1.08           C  
ATOM    764  C   ARG A  50       5.665   7.172  -9.031  1.00  1.08           C  
ATOM    765  O   ARG A  50       5.118   7.520 -10.080  1.00  1.08           O  
ATOM    766  CB  ARG A  50       6.821   8.883  -7.718  1.00  1.08           C  
ATOM    767  CG  ARG A  50       6.995   9.930  -8.781  1.00  1.08           C  
ATOM    768  CD  ARG A  50       8.251  10.663  -8.517  1.00  1.08           C  
ATOM    769  NE  ARG A  50       8.233  11.270  -7.197  1.00  1.08           N  
ATOM    770  CZ  ARG A  50       7.699  12.467  -6.885  1.00  1.08           C  
ATOM    771  NH1 ARG A  50       7.151  13.219  -7.821  1.00  1.08           N  
ATOM    772  NH2 ARG A  50       7.727  12.887  -5.632  1.00  1.08           N  
ATOM    773  H   ARG A  50       6.185   7.344  -5.842  1.00  1.08           H  
ATOM    774  HA  ARG A  50       4.719   8.683  -7.866  1.00  1.08           H  
ATOM    775 1HB  ARG A  50       6.856   9.388  -6.755  1.00  1.08           H  
ATOM    776 2HB  ARG A  50       7.689   8.232  -7.782  1.00  1.08           H  
ATOM    777 1HG  ARG A  50       7.056   9.454  -9.760  1.00  1.08           H  
ATOM    778 2HG  ARG A  50       6.161  10.630  -8.757  1.00  1.08           H  
ATOM    779 1HD  ARG A  50       9.089   9.965  -8.553  1.00  1.08           H  
ATOM    780 2HD  ARG A  50       8.391  11.448  -9.257  1.00  1.08           H  
ATOM    781  HE  ARG A  50       8.631  10.697  -6.430  1.00  1.08           H  
ATOM    782 1HH1 ARG A  50       7.130  12.896  -8.777  1.00  1.08           H  
ATOM    783 2HH1 ARG A  50       6.753  14.115  -7.580  1.00  1.08           H  
ATOM    784 1HH2 ARG A  50       8.149  12.302  -4.917  1.00  1.08           H  
ATOM    785 2HH2 ARG A  50       7.332  13.779  -5.389  1.00  1.08           H  
ATOM    786  N   ARG A  51       6.350   6.038  -8.916  1.00  1.07           N  
ATOM    787  CA  ARG A  51       6.549   5.142 -10.041  1.00  1.07           C  
ATOM    788  C   ARG A  51       5.422   4.131 -10.213  1.00  1.07           C  
ATOM    789  O   ARG A  51       5.492   3.291 -11.109  1.00  1.07           O  
ATOM    790  CB  ARG A  51       7.855   4.361  -9.898  1.00  1.07           C  
ATOM    791  CG  ARG A  51       9.143   5.143 -10.003  1.00  1.07           C  
ATOM    792  CD  ARG A  51      10.341   4.226  -9.880  1.00  1.07           C  
ATOM    793  NE  ARG A  51      10.406   3.257 -11.000  1.00  1.07           N  
ATOM    794  CZ  ARG A  51      11.282   2.217 -11.104  1.00  1.07           C  
ATOM    795  NH1 ARG A  51      12.193   2.022 -10.179  1.00  1.07           N  
ATOM    796  NH2 ARG A  51      11.212   1.398 -12.152  1.00  1.07           N  
ATOM    797  H   ARG A  51       6.785   5.799  -8.022  1.00  1.07           H  
ATOM    798  HA  ARG A  51       6.606   5.745 -10.946  1.00  1.07           H  
ATOM    799 1HB  ARG A  51       7.872   3.900  -8.911  1.00  1.07           H  
ATOM    800 2HB  ARG A  51       7.887   3.565 -10.638  1.00  1.07           H  
ATOM    801 1HG  ARG A  51       9.188   5.659 -10.961  1.00  1.07           H  
ATOM    802 2HG  ARG A  51       9.181   5.873  -9.187  1.00  1.07           H  
ATOM    803 1HD  ARG A  51      11.257   4.813  -9.880  1.00  1.07           H  
ATOM    804 2HD  ARG A  51      10.266   3.666  -8.945  1.00  1.07           H  
ATOM    805  HE  ARG A  51       9.724   3.363 -11.740  1.00  1.07           H  
ATOM    806 1HH1 ARG A  51      12.268   2.660  -9.405  1.00  1.07           H  
ATOM    807 2HH1 ARG A  51      12.829   1.236 -10.256  1.00  1.07           H  
ATOM    808 1HH2 ARG A  51      10.515   1.547 -12.863  1.00  1.07           H  
ATOM    809 2HH2 ARG A  51      11.874   0.602 -12.263  1.00  1.07           H  
ATOM    810  N   LYS A  52       4.399   4.182  -9.355  1.00  1.05           N  
ATOM    811  CA  LYS A  52       3.295   3.236  -9.417  1.00  1.05           C  
ATOM    812  C   LYS A  52       3.769   1.782  -9.368  1.00  1.05           C  
ATOM    813  O   LYS A  52       3.434   0.981 -10.245  1.00  1.05           O  
ATOM    814  CB  LYS A  52       2.448   3.487 -10.665  1.00  1.05           C  
ATOM    815  CG  LYS A  52       1.808   4.875 -10.696  1.00  1.05           C  
ATOM    816  CD  LYS A  52       0.945   5.071 -11.937  1.00  1.05           C  
ATOM    817  CE  LYS A  52       0.336   6.469 -11.975  1.00  1.05           C  
ATOM    818  NZ  LYS A  52      -0.482   6.685 -13.201  1.00  1.05           N  
ATOM    819  H   LYS A  52       4.355   4.905  -8.637  1.00  1.05           H  
ATOM    820  HA  LYS A  52       2.667   3.404  -8.541  1.00  1.05           H  
ATOM    821 1HB  LYS A  52       3.048   3.368 -11.564  1.00  1.05           H  
ATOM    822 2HB  LYS A  52       1.647   2.750 -10.711  1.00  1.05           H  
ATOM    823 1HG  LYS A  52       1.193   5.009  -9.806  1.00  1.05           H  
ATOM    824 2HG  LYS A  52       2.594   5.636 -10.684  1.00  1.05           H  
ATOM    825 1HD  LYS A  52       1.558   4.926 -12.829  1.00  1.05           H  
ATOM    826 2HD  LYS A  52       0.143   4.334 -11.944  1.00  1.05           H  
ATOM    827 1HE  LYS A  52      -0.297   6.605 -11.099  1.00  1.05           H  
ATOM    828 2HE  LYS A  52       1.139   7.207 -11.950  1.00  1.05           H  
ATOM    829 1HZ  LYS A  52      -0.867   7.619 -13.190  1.00  1.05           H  
ATOM    830 2HZ  LYS A  52       0.099   6.571 -14.020  1.00  1.05           H  
ATOM    831 3HZ  LYS A  52      -1.235   6.012 -13.227  1.00  1.05           H  
ATOM    832  N   VAL A  53       4.530   1.435  -8.325  1.00  1.01           N  
ATOM    833  CA  VAL A  53       5.082   0.089  -8.182  1.00  1.01           C  
ATOM    834  C   VAL A  53       4.584  -0.622  -6.912  1.00  1.01           C  
ATOM    835  O   VAL A  53       5.318  -0.717  -5.916  1.00  1.01           O  
ATOM    836  CB  VAL A  53       6.608   0.186  -8.081  1.00  1.01           C  
ATOM    837  CG1 VAL A  53       7.202  -1.142  -8.054  1.00  1.01           C  
ATOM    838  CG2 VAL A  53       7.137   0.974  -9.209  1.00  1.01           C  
ATOM    839  H   VAL A  53       4.751   2.152  -7.633  1.00  1.01           H  
ATOM    840  HA  VAL A  53       4.840  -0.483  -9.071  1.00  1.01           H  
ATOM    841  HB  VAL A  53       6.863   0.658  -7.153  1.00  1.01           H  
ATOM    842 1HG1 VAL A  53       8.284  -1.064  -7.957  1.00  1.01           H  
ATOM    843 2HG1 VAL A  53       6.798  -1.693  -7.211  1.00  1.01           H  
ATOM    844 3HG1 VAL A  53       6.953  -1.648  -8.981  1.00  1.01           H  
ATOM    845 1HG2 VAL A  53       8.218   1.063  -9.125  1.00  1.01           H  
ATOM    846 2HG2 VAL A  53       6.879   0.493 -10.153  1.00  1.01           H  
ATOM    847 3HG2 VAL A  53       6.692   1.935  -9.164  1.00  1.01           H  
ATOM    848  N   PRO A  54       3.356  -1.164  -6.925  1.00  0.96           N  
ATOM    849  CA  PRO A  54       2.730  -1.764  -5.781  1.00  0.96           C  
ATOM    850  C   PRO A  54       3.448  -3.037  -5.429  1.00  0.96           C  
ATOM    851  O   PRO A  54       3.979  -3.741  -6.292  1.00  0.96           O  
ATOM    852  CB  PRO A  54       1.295  -2.015  -6.260  1.00  0.96           C  
ATOM    853  CG  PRO A  54       1.413  -2.148  -7.763  1.00  0.96           C  
ATOM    854  CD  PRO A  54       2.543  -1.217  -8.157  1.00  0.96           C  
ATOM    855  HA  PRO A  54       2.751  -1.055  -4.939  1.00  0.96           H  
ATOM    856 1HB  PRO A  54       0.894  -2.921  -5.783  1.00  0.96           H  
ATOM    857 2HB  PRO A  54       0.649  -1.179  -5.957  1.00  0.96           H  
ATOM    858 1HG  PRO A  54       1.621  -3.194  -8.032  1.00  0.96           H  
ATOM    859 2HG  PRO A  54       0.460  -1.882  -8.243  1.00  0.96           H  
ATOM    860 1HD  PRO A  54       3.084  -1.672  -8.993  1.00  0.96           H  
ATOM    861 2HD  PRO A  54       2.135  -0.233  -8.400  1.00  0.96           H  
ATOM    862  N   GLY A  55       3.466  -3.337  -4.153  1.00  0.92           N  
ATOM    863  CA  GLY A  55       4.063  -4.555  -3.657  1.00  0.92           C  
ATOM    864  C   GLY A  55       5.573  -4.435  -3.498  1.00  0.92           C  
ATOM    865  O   GLY A  55       6.192  -5.348  -2.960  1.00  0.92           O  
ATOM    866  H   GLY A  55       3.037  -2.705  -3.494  1.00  0.92           H  
ATOM    867 1HA  GLY A  55       3.613  -4.811  -2.697  1.00  0.92           H  
ATOM    868 2HA  GLY A  55       3.834  -5.372  -4.341  1.00  0.92           H  
ATOM    869  N   TYR A  56       6.169  -3.288  -3.872  1.00  0.88           N  
ATOM    870  CA  TYR A  56       7.620  -3.170  -3.772  1.00  0.88           C  
ATOM    871  C   TYR A  56       8.090  -3.502  -2.363  1.00  0.88           C  
ATOM    872  O   TYR A  56       8.925  -4.383  -2.164  1.00  0.88           O  
ATOM    873  CB  TYR A  56       8.075  -1.745  -4.113  1.00  0.88           C  
ATOM    874  CG  TYR A  56       9.576  -1.591  -4.037  1.00  0.88           C  
ATOM    875  CD1 TYR A  56      10.353  -1.950  -5.133  1.00  0.88           C  
ATOM    876  CD2 TYR A  56      10.182  -1.140  -2.862  1.00  0.88           C  
ATOM    877  CE1 TYR A  56      11.732  -1.841  -5.063  1.00  0.88           C  
ATOM    878  CE2 TYR A  56      11.555  -1.045  -2.782  1.00  0.88           C  
ATOM    879  CZ  TYR A  56      12.337  -1.389  -3.871  1.00  0.88           C  
ATOM    880  OH  TYR A  56      13.711  -1.289  -3.788  1.00  0.88           O  
ATOM    881  H   TYR A  56       5.642  -2.530  -4.312  1.00  0.88           H  
ATOM    882  HA  TYR A  56       8.086  -3.874  -4.453  1.00  0.88           H  
ATOM    883 1HB  TYR A  56       7.757  -1.488  -5.115  1.00  0.88           H  
ATOM    884 2HB  TYR A  56       7.617  -1.031  -3.430  1.00  0.88           H  
ATOM    885  HD1 TYR A  56       9.875  -2.313  -6.046  1.00  0.88           H  
ATOM    886  HD2 TYR A  56       9.571  -0.870  -2.001  1.00  0.88           H  
ATOM    887  HE1 TYR A  56      12.345  -2.117  -5.920  1.00  0.88           H  
ATOM    888  HE2 TYR A  56      12.022  -0.699  -1.864  1.00  0.88           H  
ATOM    889  HH  TYR A  56      14.100  -1.457  -4.651  1.00  0.88           H  
ATOM    890  N   TYR A  57       7.513  -2.818  -1.382  1.00  0.85           N  
ATOM    891  CA  TYR A  57       7.885  -3.012   0.009  1.00  0.85           C  
ATOM    892  C   TYR A  57       7.418  -4.355   0.558  1.00  0.85           C  
ATOM    893  O   TYR A  57       8.129  -4.995   1.328  1.00  0.85           O  
ATOM    894  CB  TYR A  57       7.409  -1.842   0.862  1.00  0.85           C  
ATOM    895  CG  TYR A  57       7.865  -1.953   2.294  1.00  0.85           C  
ATOM    896  CD1 TYR A  57       9.218  -2.135   2.582  1.00  0.85           C  
ATOM    897  CD2 TYR A  57       6.952  -1.836   3.321  1.00  0.85           C  
ATOM    898  CE1 TYR A  57       9.645  -2.216   3.889  1.00  0.85           C  
ATOM    899  CE2 TYR A  57       7.378  -1.913   4.633  1.00  0.85           C  
ATOM    900  CZ  TYR A  57       8.716  -2.103   4.920  1.00  0.85           C  
ATOM    901  OH  TYR A  57       9.127  -2.180   6.232  1.00  0.85           O  
ATOM    902  H   TYR A  57       6.814  -2.127  -1.617  1.00  0.85           H  
ATOM    903  HA  TYR A  57       8.975  -3.018   0.063  1.00  0.85           H  
ATOM    904 1HB  TYR A  57       7.780  -0.899   0.449  1.00  0.85           H  
ATOM    905 2HB  TYR A  57       6.330  -1.797   0.860  1.00  0.85           H  
ATOM    906  HD1 TYR A  57       9.944  -2.225   1.770  1.00  0.85           H  
ATOM    907  HD2 TYR A  57       5.896  -1.683   3.094  1.00  0.85           H  
ATOM    908  HE1 TYR A  57      10.705  -2.368   4.109  1.00  0.85           H  
ATOM    909  HE2 TYR A  57       6.656  -1.822   5.445  1.00  0.85           H  
ATOM    910  HH  TYR A  57      10.087  -2.186   6.267  1.00  0.85           H  
ATOM    911  N   GLY A  58       6.204  -4.773   0.203  1.00  0.83           N  
ATOM    912  CA  GLY A  58       5.676  -6.039   0.708  1.00  0.83           C  
ATOM    913  C   GLY A  58       6.584  -7.219   0.329  1.00  0.83           C  
ATOM    914  O   GLY A  58       6.755  -8.159   1.108  1.00  0.83           O  
ATOM    915  H   GLY A  58       5.658  -4.216  -0.436  1.00  0.83           H  
ATOM    916 1HA  GLY A  58       5.577  -5.983   1.792  1.00  0.83           H  
ATOM    917 2HA  GLY A  58       4.678  -6.200   0.301  1.00  0.83           H  
ATOM    918  N   ILE A  59       7.177  -7.144  -0.862  1.00  0.81           N  
ATOM    919  CA  ILE A  59       8.104  -8.146  -1.373  1.00  0.81           C  
ATOM    920  C   ILE A  59       9.536  -7.968  -0.849  1.00  0.81           C  
ATOM    921  O   ILE A  59      10.204  -8.948  -0.505  1.00  0.81           O  
ATOM    922  CB  ILE A  59       8.070  -8.153  -2.916  1.00  0.81           C  
ATOM    923  CG1 ILE A  59       6.680  -8.642  -3.373  1.00  0.81           C  
ATOM    924  CG2 ILE A  59       9.183  -8.996  -3.507  1.00  0.81           C  
ATOM    925  CD1 ILE A  59       6.407  -8.461  -4.832  1.00  0.81           C  
ATOM    926  H   ILE A  59       6.951  -6.356  -1.469  1.00  0.81           H  
ATOM    927  HA  ILE A  59       7.754  -9.121  -1.041  1.00  0.81           H  
ATOM    928  HB  ILE A  59       8.181  -7.122  -3.265  1.00  0.81           H  
ATOM    929 1HG1 ILE A  59       6.597  -9.701  -3.137  1.00  0.81           H  
ATOM    930 2HG1 ILE A  59       5.916  -8.100  -2.814  1.00  0.81           H  
ATOM    931 1HG2 ILE A  59       9.129  -8.959  -4.594  1.00  0.81           H  
ATOM    932 2HG2 ILE A  59      10.137  -8.607  -3.183  1.00  0.81           H  
ATOM    933 3HG2 ILE A  59       9.080 -10.028  -3.174  1.00  0.81           H  
ATOM    934 1HD1 ILE A  59       5.411  -8.836  -5.064  1.00  0.81           H  
ATOM    935 2HD1 ILE A  59       6.452  -7.417  -5.060  1.00  0.81           H  
ATOM    936 3HD1 ILE A  59       7.147  -9.004  -5.421  1.00  0.81           H  
ATOM    937  N   LEU A  60      10.026  -6.730  -0.816  1.00  0.79           N  
ATOM    938  CA  LEU A  60      11.399  -6.470  -0.412  1.00  0.79           C  
ATOM    939  C   LEU A  60      11.555  -5.961   1.016  1.00  0.79           C  
ATOM    940  O   LEU A  60      11.427  -4.771   1.303  1.00  0.79           O  
ATOM    941  CB  LEU A  60      11.973  -5.468  -1.382  1.00  0.79           C  
ATOM    942  CG  LEU A  60      11.903  -5.943  -2.852  1.00  0.79           C  
ATOM    943  CD1 LEU A  60      12.357  -4.858  -3.683  1.00  0.79           C  
ATOM    944  CD2 LEU A  60      12.745  -7.206  -3.050  1.00  0.79           C  
ATOM    945  H   LEU A  60       9.451  -5.941  -1.107  1.00  0.79           H  
ATOM    946  HA  LEU A  60      11.957  -7.399  -0.501  1.00  0.79           H  
ATOM    947 1HB  LEU A  60      11.413  -4.533  -1.299  1.00  0.79           H  
ATOM    948 2HB  LEU A  60      13.018  -5.276  -1.129  1.00  0.79           H  
ATOM    949  HG  LEU A  60      10.867  -6.158  -3.126  1.00  0.79           H  
ATOM    950 1HD1 LEU A  60      12.319  -5.123  -4.728  1.00  0.79           H  
ATOM    951 2HD1 LEU A  60      11.695  -4.042  -3.483  1.00  0.79           H  
ATOM    952 3HD1 LEU A  60      13.363  -4.589  -3.417  1.00  0.79           H  
ATOM    953 1HD2 LEU A  60      12.689  -7.518  -4.096  1.00  0.79           H  
ATOM    954 2HD2 LEU A  60      13.766  -7.002  -2.791  1.00  0.79           H  
ATOM    955 3HD2 LEU A  60      12.367  -8.005  -2.412  1.00  0.79           H  
ATOM    956  N   VAL A  61      11.915  -6.879   1.904  1.00  0.78           N  
ATOM    957  CA  VAL A  61      12.049  -6.596   3.330  1.00  0.78           C  
ATOM    958  C   VAL A  61      13.228  -5.683   3.683  1.00  0.78           C  
ATOM    959  O   VAL A  61      13.212  -5.013   4.721  1.00  0.78           O  
ATOM    960  CB  VAL A  61      12.157  -7.926   4.095  1.00  0.78           C  
ATOM    961  CG1 VAL A  61      10.887  -8.731   3.869  1.00  0.78           C  
ATOM    962  CG2 VAL A  61      13.357  -8.729   3.598  1.00  0.78           C  
ATOM    963  H   VAL A  61      12.023  -7.831   1.580  1.00  0.78           H  
ATOM    964  HA  VAL A  61      11.131  -6.099   3.652  1.00  0.78           H  
ATOM    965  HB  VAL A  61      12.255  -7.726   5.162  1.00  0.78           H  
ATOM    966 1HG1 VAL A  61      10.948  -9.673   4.413  1.00  0.78           H  
ATOM    967 2HG1 VAL A  61      10.026  -8.162   4.222  1.00  0.78           H  
ATOM    968 3HG1 VAL A  61      10.771  -8.935   2.800  1.00  0.78           H  
ATOM    969 1HG2 VAL A  61      13.410  -9.670   4.144  1.00  0.78           H  
ATOM    970 2HG2 VAL A  61      13.239  -8.932   2.534  1.00  0.78           H  
ATOM    971 3HG2 VAL A  61      14.267  -8.186   3.754  1.00  0.78           H  
ATOM    972  N   ARG A  62      14.254  -5.666   2.830  1.00  0.76           N  
ATOM    973  CA  ARG A  62      15.432  -4.827   3.046  1.00  0.76           C  
ATOM    974  C   ARG A  62      15.865  -4.073   1.783  1.00  0.76           C  
ATOM    975  O   ARG A  62      16.796  -4.522   1.106  1.00  0.76           O  
ATOM    976  CB  ARG A  62      16.622  -5.641   3.548  1.00  0.76           C  
ATOM    977  CG  ARG A  62      16.449  -6.282   4.927  1.00  0.76           C  
ATOM    978  CD  ARG A  62      16.430  -5.271   6.004  1.00  0.76           C  
ATOM    979  NE  ARG A  62      16.323  -5.884   7.315  1.00  0.76           N  
ATOM    980  CZ  ARG A  62      15.165  -6.200   7.939  1.00  0.76           C  
ATOM    981  NH1 ARG A  62      13.995  -5.967   7.373  1.00  0.76           N  
ATOM    982  NH2 ARG A  62      15.207  -6.752   9.142  1.00  0.76           N  
ATOM    983  H   ARG A  62      14.198  -6.242   2.004  1.00  0.76           H  
ATOM    984  HA  ARG A  62      15.194  -4.099   3.820  1.00  0.76           H  
ATOM    985 1HB  ARG A  62      16.834  -6.440   2.839  1.00  0.76           H  
ATOM    986 2HB  ARG A  62      17.504  -5.001   3.592  1.00  0.76           H  
ATOM    987 1HG  ARG A  62      15.525  -6.826   4.985  1.00  0.76           H  
ATOM    988 2HG  ARG A  62      17.279  -6.964   5.115  1.00  0.76           H  
ATOM    989 1HD  ARG A  62      17.348  -4.686   5.974  1.00  0.76           H  
ATOM    990 2HD  ARG A  62      15.574  -4.610   5.867  1.00  0.76           H  
ATOM    991  HE  ARG A  62      17.184  -6.087   7.802  1.00  0.76           H  
ATOM    992 1HH1 ARG A  62      13.923  -5.542   6.437  1.00  0.76           H  
ATOM    993 2HH1 ARG A  62      13.148  -6.211   7.861  1.00  0.76           H  
ATOM    994 1HH2 ARG A  62      16.098  -6.935   9.584  1.00  0.76           H  
ATOM    995 2HH2 ARG A  62      14.350  -6.992   9.617  1.00  0.76           H  
ATOM    996  N   PRO A  63      15.181  -2.971   1.410  1.00  0.74           N  
ATOM    997  CA  PRO A  63      15.475  -2.134   0.264  1.00  0.74           C  
ATOM    998  C   PRO A  63      16.886  -1.586   0.384  1.00  0.74           C  
ATOM    999  O   PRO A  63      17.372  -1.328   1.488  1.00  0.74           O  
ATOM   1000  CB  PRO A  63      14.442  -1.012   0.374  1.00  0.74           C  
ATOM   1001  CG  PRO A  63      13.316  -1.618   1.177  1.00  0.74           C  
ATOM   1002  CD  PRO A  63      13.993  -2.522   2.166  1.00  0.74           C  
ATOM   1003  HA  PRO A  63      15.346  -2.712  -0.663  1.00  0.74           H  
ATOM   1004 1HB  PRO A  63      14.889  -0.133   0.863  1.00  0.74           H  
ATOM   1005 2HB  PRO A  63      14.130  -0.695  -0.632  1.00  0.74           H  
ATOM   1006 1HG  PRO A  63      12.742  -0.843   1.674  1.00  0.74           H  
ATOM   1007 2HG  PRO A  63      12.614  -2.166   0.518  1.00  0.74           H  
ATOM   1008 1HD  PRO A  63      14.284  -1.967   3.069  1.00  0.74           H  
ATOM   1009 2HD  PRO A  63      13.299  -3.317   2.375  1.00  0.74           H  
ATOM   1010  N   MET A  64      17.530  -1.393  -0.751  1.00  0.72           N  
ATOM   1011  CA  MET A  64      18.887  -0.880  -0.782  1.00  0.72           C  
ATOM   1012  C   MET A  64      19.111  -0.134  -2.090  1.00  0.72           C  
ATOM   1013  O   MET A  64      18.491  -0.455  -3.106  1.00  0.72           O  
ATOM   1014  CB  MET A  64      19.877  -2.035  -0.616  1.00  0.72           C  
ATOM   1015  CG  MET A  64      21.334  -1.635  -0.462  1.00  0.72           C  
ATOM   1016  SD  MET A  64      21.577  -0.674   1.026  1.00  0.72           S  
ATOM   1017  CE  MET A  64      21.140  -1.922   2.208  1.00  0.72           C  
ATOM   1018  H   MET A  64      17.072  -1.609  -1.622  1.00  0.72           H  
ATOM   1019  HA  MET A  64      19.019  -0.170   0.035  1.00  0.72           H  
ATOM   1020 1HB  MET A  64      19.600  -2.631   0.255  1.00  0.72           H  
ATOM   1021 2HB  MET A  64      19.813  -2.690  -1.485  1.00  0.72           H  
ATOM   1022 1HG  MET A  64      21.947  -2.535  -0.393  1.00  0.72           H  
ATOM   1023 2HG  MET A  64      21.682  -1.065  -1.320  1.00  0.72           H  
ATOM   1024 1HE  MET A  64      21.212  -1.525   3.204  1.00  0.72           H  
ATOM   1025 2HE  MET A  64      20.108  -2.244   2.025  1.00  0.72           H  
ATOM   1026 3HE  MET A  64      21.812  -2.779   2.102  1.00  0.72           H  
ATOM   1027  N   ASP A  65      19.985   0.854  -2.063  1.00  0.70           N  
ATOM   1028  CA  ASP A  65      20.345   1.597  -3.266  1.00  0.70           C  
ATOM   1029  C   ASP A  65      21.777   2.125  -3.183  1.00  0.70           C  
ATOM   1030  O   ASP A  65      22.414   2.057  -2.126  1.00  0.70           O  
ATOM   1031  CB  ASP A  65      19.315   2.710  -3.498  1.00  0.70           C  
ATOM   1032  CG  ASP A  65      19.212   3.660  -2.347  1.00  0.70           C  
ATOM   1033  OD1 ASP A  65      20.156   4.359  -2.030  1.00  0.70           O  
ATOM   1034  OD2 ASP A  65      18.186   3.632  -1.726  1.00  0.70           O  
ATOM   1035  H   ASP A  65      20.433   1.077  -1.187  1.00  0.70           H  
ATOM   1036  HA  ASP A  65      20.280   0.927  -4.117  1.00  0.70           H  
ATOM   1037 1HB  ASP A  65      19.586   3.275  -4.387  1.00  0.70           H  
ATOM   1038 2HB  ASP A  65      18.332   2.274  -3.689  1.00  0.70           H  
ATOM   1039  N   LEU A  66      22.283   2.668  -4.292  1.00  0.69           N  
ATOM   1040  CA  LEU A  66      23.659   3.149  -4.362  1.00  0.69           C  
ATOM   1041  C   LEU A  66      23.898   4.321  -3.425  1.00  0.69           C  
ATOM   1042  O   LEU A  66      24.974   4.435  -2.843  1.00  0.69           O  
ATOM   1043  CB  LEU A  66      23.977   3.559  -5.794  1.00  0.69           C  
ATOM   1044  CG  LEU A  66      24.013   2.447  -6.808  1.00  0.69           C  
ATOM   1045  CD1 LEU A  66      24.047   3.022  -8.225  1.00  0.69           C  
ATOM   1046  CD2 LEU A  66      25.231   1.606  -6.531  1.00  0.69           C  
ATOM   1047  H   LEU A  66      21.701   2.734  -5.126  1.00  0.69           H  
ATOM   1048  HA  LEU A  66      24.320   2.333  -4.073  1.00  0.69           H  
ATOM   1049 1HB  LEU A  66      23.271   4.270  -6.104  1.00  0.69           H  
ATOM   1050 2HB  LEU A  66      24.954   4.035  -5.797  1.00  0.69           H  
ATOM   1051  HG  LEU A  66      23.118   1.850  -6.715  1.00  0.69           H  
ATOM   1052 1HD1 LEU A  66      24.051   2.205  -8.938  1.00  0.69           H  
ATOM   1053 2HD1 LEU A  66      23.159   3.634  -8.394  1.00  0.69           H  
ATOM   1054 3HD1 LEU A  66      24.927   3.621  -8.356  1.00  0.69           H  
ATOM   1055 1HD2 LEU A  66      25.276   0.786  -7.230  1.00  0.69           H  
ATOM   1056 2HD2 LEU A  66      26.132   2.216  -6.625  1.00  0.69           H  
ATOM   1057 3HD2 LEU A  66      25.154   1.223  -5.523  1.00  0.69           H  
ATOM   1058  N   GLY A  67      22.899   5.197  -3.271  1.00  0.69           N  
ATOM   1059  CA  GLY A  67      22.995   6.348  -2.376  1.00  0.69           C  
ATOM   1060  C   GLY A  67      23.254   5.888  -0.944  1.00  0.69           C  
ATOM   1061  O   GLY A  67      24.213   6.322  -0.295  1.00  0.69           O  
ATOM   1062  H   GLY A  67      22.022   5.082  -3.785  1.00  0.69           H  
ATOM   1063 1HA  GLY A  67      23.795   7.008  -2.708  1.00  0.69           H  
ATOM   1064 2HA  GLY A  67      22.060   6.907  -2.419  1.00  0.69           H  
ATOM   1065  N   ILE A  68      22.410   4.979  -0.458  1.00  0.70           N  
ATOM   1066  CA  ILE A  68      22.533   4.447   0.894  1.00  0.70           C  
ATOM   1067  C   ILE A  68      23.860   3.761   1.095  1.00  0.70           C  
ATOM   1068  O   ILE A  68      24.540   4.006   2.096  1.00  0.70           O  
ATOM   1069  CB  ILE A  68      21.444   3.399   1.171  1.00  0.70           C  
ATOM   1070  CG1 ILE A  68      20.074   4.031   1.239  1.00  0.70           C  
ATOM   1071  CG2 ILE A  68      21.743   2.624   2.441  1.00  0.70           C  
ATOM   1072  CD1 ILE A  68      18.972   3.002   1.183  1.00  0.70           C  
ATOM   1073  H   ILE A  68      21.634   4.665  -1.054  1.00  0.70           H  
ATOM   1074  HA  ILE A  68      22.448   5.267   1.604  1.00  0.70           H  
ATOM   1075  HB  ILE A  68      21.424   2.702   0.330  1.00  0.70           H  
ATOM   1076 1HG1 ILE A  68      19.981   4.589   2.171  1.00  0.70           H  
ATOM   1077 2HG1 ILE A  68      19.946   4.720   0.402  1.00  0.70           H  
ATOM   1078 1HG2 ILE A  68      20.977   1.873   2.581  1.00  0.70           H  
ATOM   1079 2HG2 ILE A  68      22.712   2.142   2.356  1.00  0.70           H  
ATOM   1080 3HG2 ILE A  68      21.742   3.290   3.278  1.00  0.70           H  
ATOM   1081 1HD1 ILE A  68      18.001   3.499   1.235  1.00  0.70           H  
ATOM   1082 2HD1 ILE A  68      19.042   2.451   0.254  1.00  0.70           H  
ATOM   1083 3HD1 ILE A  68      19.083   2.324   1.992  1.00  0.70           H  
ATOM   1084  N   VAL A  69      24.250   2.916   0.143  1.00  0.71           N  
ATOM   1085  CA  VAL A  69      25.485   2.192   0.322  1.00  0.71           C  
ATOM   1086  C   VAL A  69      26.686   3.121   0.281  1.00  0.71           C  
ATOM   1087  O   VAL A  69      27.566   3.015   1.131  1.00  0.71           O  
ATOM   1088  CB  VAL A  69      25.652   1.102  -0.725  1.00  0.71           C  
ATOM   1089  CG1 VAL A  69      26.980   0.503  -0.560  1.00  0.71           C  
ATOM   1090  CG2 VAL A  69      24.607   0.073  -0.539  1.00  0.71           C  
ATOM   1091  H   VAL A  69      23.666   2.752  -0.681  1.00  0.71           H  
ATOM   1092  HA  VAL A  69      25.453   1.709   1.296  1.00  0.71           H  
ATOM   1093  HB  VAL A  69      25.579   1.532  -1.724  1.00  0.71           H  
ATOM   1094 1HG1 VAL A  69      27.131  -0.281  -1.293  1.00  0.71           H  
ATOM   1095 2HG1 VAL A  69      27.698   1.276  -0.680  1.00  0.71           H  
ATOM   1096 3HG1 VAL A  69      27.060   0.091   0.421  1.00  0.71           H  
ATOM   1097 1HG2 VAL A  69      24.724  -0.722  -1.272  1.00  0.71           H  
ATOM   1098 2HG2 VAL A  69      24.696  -0.331   0.462  1.00  0.71           H  
ATOM   1099 3HG2 VAL A  69      23.642   0.536  -0.660  1.00  0.71           H  
ATOM   1100  N   LEU A  70      26.716   4.048  -0.676  1.00  0.74           N  
ATOM   1101  CA  LEU A  70      27.821   4.981  -0.789  1.00  0.74           C  
ATOM   1102  C   LEU A  70      27.993   5.683   0.549  1.00  0.74           C  
ATOM   1103  O   LEU A  70      29.109   5.773   1.062  1.00  0.74           O  
ATOM   1104  CB  LEU A  70      27.567   6.016  -1.894  1.00  0.74           C  
ATOM   1105  CG  LEU A  70      28.749   6.911  -2.240  1.00  0.74           C  
ATOM   1106  CD1 LEU A  70      28.561   7.439  -3.660  1.00  0.74           C  
ATOM   1107  CD2 LEU A  70      28.876   8.036  -1.206  1.00  0.74           C  
ATOM   1108  H   LEU A  70      25.962   4.113  -1.354  1.00  0.74           H  
ATOM   1109  HA  LEU A  70      28.730   4.429  -1.019  1.00  0.74           H  
ATOM   1110 1HB  LEU A  70      27.279   5.490  -2.795  1.00  0.74           H  
ATOM   1111 2HB  LEU A  70      26.730   6.651  -1.593  1.00  0.74           H  
ATOM   1112  HG  LEU A  70      29.645   6.323  -2.241  1.00  0.74           H  
ATOM   1113 1HD1 LEU A  70      29.414   8.059  -3.936  1.00  0.74           H  
ATOM   1114 2HD1 LEU A  70      28.484   6.601  -4.351  1.00  0.74           H  
ATOM   1115 3HD1 LEU A  70      27.647   8.031  -3.707  1.00  0.74           H  
ATOM   1116 1HD2 LEU A  70      29.730   8.668  -1.455  1.00  0.74           H  
ATOM   1117 2HD2 LEU A  70      27.966   8.636  -1.207  1.00  0.74           H  
ATOM   1118 3HD2 LEU A  70      29.024   7.605  -0.217  1.00  0.74           H  
ATOM   1119  N   ARG A  71      26.882   6.174   1.124  1.00  0.77           N  
ATOM   1120  CA  ARG A  71      26.926   6.854   2.411  1.00  0.77           C  
ATOM   1121  C   ARG A  71      27.451   5.922   3.512  1.00  0.77           C  
ATOM   1122  O   ARG A  71      28.288   6.333   4.322  1.00  0.77           O  
ATOM   1123  CB  ARG A  71      25.533   7.361   2.764  1.00  0.77           C  
ATOM   1124  CG  ARG A  71      25.050   8.535   1.933  1.00  0.77           C  
ATOM   1125  CD  ARG A  71      23.629   8.850   2.222  1.00  0.77           C  
ATOM   1126  NE  ARG A  71      23.149   9.973   1.430  1.00  0.77           N  
ATOM   1127  CZ  ARG A  71      21.857  10.339   1.321  1.00  0.77           C  
ATOM   1128  NH1 ARG A  71      20.924   9.664   1.956  1.00  0.77           N  
ATOM   1129  NH2 ARG A  71      21.526  11.379   0.575  1.00  0.77           N  
ATOM   1130  H   ARG A  71      25.981   6.080   0.649  1.00  0.77           H  
ATOM   1131  HA  ARG A  71      27.595   7.709   2.325  1.00  0.77           H  
ATOM   1132 1HB  ARG A  71      24.814   6.553   2.629  1.00  0.77           H  
ATOM   1133 2HB  ARG A  71      25.502   7.651   3.814  1.00  0.77           H  
ATOM   1134 1HG  ARG A  71      25.649   9.413   2.168  1.00  0.77           H  
ATOM   1135 2HG  ARG A  71      25.154   8.303   0.875  1.00  0.77           H  
ATOM   1136 1HD  ARG A  71      23.018   7.977   1.985  1.00  0.77           H  
ATOM   1137 2HD  ARG A  71      23.515   9.098   3.276  1.00  0.77           H  
ATOM   1138  HE  ARG A  71      23.835  10.518   0.927  1.00  0.77           H  
ATOM   1139 1HH1 ARG A  71      21.177   8.868   2.526  1.00  0.77           H  
ATOM   1140 2HH1 ARG A  71      19.956   9.940   1.874  1.00  0.77           H  
ATOM   1141 1HH2 ARG A  71      22.243  11.899   0.087  1.00  0.77           H  
ATOM   1142 2HH2 ARG A  71      20.559  11.654   0.493  1.00  0.77           H  
ATOM   1143  N   LYS A  72      27.039   4.645   3.497  1.00  0.81           N  
ATOM   1144  CA  LYS A  72      27.539   3.670   4.468  1.00  0.81           C  
ATOM   1145  C   LYS A  72      29.049   3.467   4.338  1.00  0.81           C  
ATOM   1146  O   LYS A  72      29.758   3.231   5.327  1.00  0.81           O  
ATOM   1147  CB  LYS A  72      26.816   2.330   4.336  1.00  0.81           C  
ATOM   1148  CG  LYS A  72      25.393   2.320   4.856  1.00  0.81           C  
ATOM   1149  CD  LYS A  72      24.703   0.969   4.666  1.00  0.81           C  
ATOM   1150  CE  LYS A  72      23.398   0.952   5.411  1.00  0.81           C  
ATOM   1151  NZ  LYS A  72      22.678  -0.315   5.275  1.00  0.81           N  
ATOM   1152  H   LYS A  72      26.336   4.348   2.819  1.00  0.81           H  
ATOM   1153  HA  LYS A  72      27.340   4.058   5.468  1.00  0.81           H  
ATOM   1154 1HB  LYS A  72      26.803   2.015   3.301  1.00  0.81           H  
ATOM   1155 2HB  LYS A  72      27.361   1.598   4.891  1.00  0.81           H  
ATOM   1156 1HG  LYS A  72      25.422   2.536   5.917  1.00  0.81           H  
ATOM   1157 2HG  LYS A  72      24.815   3.096   4.369  1.00  0.81           H  
ATOM   1158 1HD  LYS A  72      24.517   0.797   3.603  1.00  0.81           H  
ATOM   1159 2HD  LYS A  72      25.319   0.171   5.037  1.00  0.81           H  
ATOM   1160 1HE  LYS A  72      23.618   1.113   6.461  1.00  0.81           H  
ATOM   1161 2HE  LYS A  72      22.764   1.760   5.056  1.00  0.81           H  
ATOM   1162 1HZ  LYS A  72      21.830  -0.262   5.823  1.00  0.81           H  
ATOM   1163 2HZ  LYS A  72      22.456  -0.476   4.307  1.00  0.81           H  
ATOM   1164 3HZ  LYS A  72      23.244  -1.076   5.615  1.00  0.81           H  
ATOM   1165  N   LEU A  73      29.581   3.589   3.129  1.00  0.86           N  
ATOM   1166  CA  LEU A  73      31.019   3.458   3.009  1.00  0.86           C  
ATOM   1167  C   LEU A  73      31.699   4.757   3.420  1.00  0.86           C  
ATOM   1168  O   LEU A  73      32.699   4.743   4.138  1.00  0.86           O  
ATOM   1169  CB  LEU A  73      31.439   3.137   1.581  1.00  0.86           C  
ATOM   1170  CG  LEU A  73      31.464   1.685   1.207  1.00  0.86           C  
ATOM   1171  CD1 LEU A  73      30.057   1.206   1.150  1.00  0.86           C  
ATOM   1172  CD2 LEU A  73      32.215   1.532  -0.120  1.00  0.86           C  
ATOM   1173  H   LEU A  73      28.981   3.744   2.314  1.00  0.86           H  
ATOM   1174  HA  LEU A  73      31.359   2.660   3.665  1.00  0.86           H  
ATOM   1175 1HB  LEU A  73      30.710   3.599   0.931  1.00  0.86           H  
ATOM   1176 2HB  LEU A  73      32.416   3.554   1.392  1.00  0.86           H  
ATOM   1177  HG  LEU A  73      31.966   1.112   1.975  1.00  0.86           H  
ATOM   1178 1HD1 LEU A  73      30.003   0.172   0.893  1.00  0.86           H  
ATOM   1179 2HD1 LEU A  73      29.574   1.355   2.114  1.00  0.86           H  
ATOM   1180 3HD1 LEU A  73      29.556   1.790   0.398  1.00  0.86           H  
ATOM   1181 1HD2 LEU A  73      32.246   0.495  -0.419  1.00  0.86           H  
ATOM   1182 2HD2 LEU A  73      31.710   2.117  -0.881  1.00  0.86           H  
ATOM   1183 3HD2 LEU A  73      33.235   1.900   0.001  1.00  0.86           H  
ATOM   1184  N   ASP A  74      31.134   5.892   3.013  1.00  0.90           N  
ATOM   1185  CA  ASP A  74      31.760   7.178   3.280  1.00  0.90           C  
ATOM   1186  C   ASP A  74      31.863   7.506   4.769  1.00  0.90           C  
ATOM   1187  O   ASP A  74      32.843   8.136   5.200  1.00  0.90           O  
ATOM   1188  CB  ASP A  74      31.043   8.304   2.539  1.00  0.90           C  
ATOM   1189  CG  ASP A  74      31.881   9.551   2.514  1.00  0.90           C  
ATOM   1190  OD1 ASP A  74      33.005   9.461   2.027  1.00  0.90           O  
ATOM   1191  OD2 ASP A  74      31.431  10.577   2.948  1.00  0.90           O  
ATOM   1192  H   ASP A  74      30.285   5.855   2.454  1.00  0.90           H  
ATOM   1193  HA  ASP A  74      32.766   7.134   2.884  1.00  0.90           H  
ATOM   1194 1HB  ASP A  74      30.824   7.987   1.519  1.00  0.90           H  
ATOM   1195 2HB  ASP A  74      30.091   8.515   3.034  1.00  0.90           H  
ATOM   1196  N   ASN A  75      30.892   7.024   5.553  1.00  0.95           N  
ATOM   1197  CA  ASN A  75      30.842   7.235   6.996  1.00  0.95           C  
ATOM   1198  C   ASN A  75      31.452   6.083   7.797  1.00  0.95           C  
ATOM   1199  O   ASN A  75      31.357   6.061   9.025  1.00  0.95           O  
ATOM   1200  CB  ASN A  75      29.414   7.435   7.447  1.00  0.95           C  
ATOM   1201  CG  ASN A  75      28.826   8.747   7.037  1.00  0.95           C  
ATOM   1202  OD1 ASN A  75      29.497   9.785   7.070  1.00  0.95           O  
ATOM   1203  ND2 ASN A  75      27.576   8.728   6.658  1.00  0.95           N  
ATOM   1204  H   ASN A  75      30.111   6.541   5.107  1.00  0.95           H  
ATOM   1205  HA  ASN A  75      31.416   8.132   7.230  1.00  0.95           H  
ATOM   1206 1HB  ASN A  75      28.792   6.628   7.045  1.00  0.95           H  
ATOM   1207 2HB  ASN A  75      29.384   7.360   8.513  1.00  0.95           H  
ATOM   1208 1HD2 ASN A  75      27.124   9.574   6.376  1.00  0.95           H  
ATOM   1209 2HD2 ASN A  75      27.074   7.861   6.646  1.00  0.95           H  
ATOM   1210  N   ASN A  76      32.115   5.159   7.104  1.00  0.99           N  
ATOM   1211  CA  ASN A  76      32.759   3.978   7.675  1.00  0.99           C  
ATOM   1212  C   ASN A  76      31.827   3.033   8.431  1.00  0.99           C  
ATOM   1213  O   ASN A  76      32.199   2.491   9.477  1.00  0.99           O  
ATOM   1214  CB  ASN A  76      33.893   4.364   8.589  1.00  0.99           C  
ATOM   1215  CG  ASN A  76      34.864   5.209   7.914  1.00  0.99           C  
ATOM   1216  OD1 ASN A  76      34.964   5.123   6.698  1.00  0.99           O  
ATOM   1217  ND2 ASN A  76      35.605   6.019   8.651  1.00  0.99           N  
ATOM   1218  H   ASN A  76      32.185   5.250   6.091  1.00  0.99           H  
ATOM   1219  HA  ASN A  76      33.174   3.398   6.845  1.00  0.99           H  
ATOM   1220 1HB  ASN A  76      33.522   4.866   9.479  1.00  0.99           H  
ATOM   1221 2HB  ASN A  76      34.398   3.452   8.898  1.00  0.99           H  
ATOM   1222 1HD2 ASN A  76      36.269   6.627   8.221  1.00  0.99           H  
ATOM   1223 2HD2 ASN A  76      35.531   6.024   9.661  1.00  0.99           H  
ATOM   1224  N   PHE A  77      30.603   2.863   7.934  1.00  1.02           N  
ATOM   1225  CA  PHE A  77      29.694   1.889   8.504  1.00  1.02           C  
ATOM   1226  C   PHE A  77      30.218   0.546   8.014  1.00  1.02           C  
ATOM   1227  O   PHE A  77      30.284  -0.431   8.762  1.00  1.02           O  
ATOM   1228  CB  PHE A  77      28.261   2.175   8.103  1.00  1.02           C  
ATOM   1229  CG  PHE A  77      27.210   1.316   8.709  1.00  1.02           C  
ATOM   1230  CD1 PHE A  77      26.937   1.365  10.054  1.00  1.02           C  
ATOM   1231  CD2 PHE A  77      26.450   0.513   7.923  1.00  1.02           C  
ATOM   1232  CE1 PHE A  77      25.920   0.612  10.596  1.00  1.02           C  
ATOM   1233  CE2 PHE A  77      25.435  -0.244   8.444  1.00  1.02           C  
ATOM   1234  CZ  PHE A  77      25.166  -0.192   9.788  1.00  1.02           C  
ATOM   1235  H   PHE A  77      30.320   3.348   7.087  1.00  1.02           H  
ATOM   1236  HA  PHE A  77      29.762   1.923   9.586  1.00  1.02           H  
ATOM   1237 1HB  PHE A  77      28.024   3.213   8.329  1.00  1.02           H  
ATOM   1238 2HB  PHE A  77      28.182   2.070   7.037  1.00  1.02           H  
ATOM   1239  HD1 PHE A  77      27.538   2.006  10.685  1.00  1.02           H  
ATOM   1240  HD2 PHE A  77      26.659   0.490   6.871  1.00  1.02           H  
ATOM   1241  HE1 PHE A  77      25.713   0.652  11.662  1.00  1.02           H  
ATOM   1242  HE2 PHE A  77      24.840  -0.879   7.794  1.00  1.02           H  
ATOM   1243  HZ  PHE A  77      24.358  -0.788  10.209  1.00  1.02           H  
ATOM   1244  N   ALA A  78      30.557   0.483   6.721  1.00  1.02           N  
ATOM   1245  CA  ALA A  78      31.198  -0.735   6.243  1.00  1.02           C  
ATOM   1246  C   ALA A  78      32.575  -0.782   6.875  1.00  1.02           C  
ATOM   1247  O   ALA A  78      33.311   0.204   6.798  1.00  1.02           O  
ATOM   1248  CB  ALA A  78      31.356  -0.774   4.731  1.00  1.02           C  
ATOM   1249  H   ALA A  78      30.425   1.301   6.128  1.00  1.02           H  
ATOM   1250  HA  ALA A  78      30.618  -1.589   6.578  1.00  1.02           H  
ATOM   1251 1HB  ALA A  78      31.865  -1.703   4.452  1.00  1.02           H  
ATOM   1252 2HB  ALA A  78      30.433  -0.738   4.243  1.00  1.02           H  
ATOM   1253 3HB  ALA A  78      31.956   0.075   4.413  1.00  1.02           H  
ATOM   1254  N   LEU A  79      32.965  -1.913   7.436  1.00  1.01           N  
ATOM   1255  CA  LEU A  79      34.301  -2.000   7.998  1.00  1.01           C  
ATOM   1256  C   LEU A  79      35.249  -2.734   7.056  1.00  1.01           C  
ATOM   1257  O   LEU A  79      36.453  -2.801   7.304  1.00  1.01           O  
ATOM   1258  CB  LEU A  79      34.253  -2.623   9.395  1.00  1.01           C  
ATOM   1259  CG  LEU A  79      33.419  -1.785  10.438  1.00  1.01           C  
ATOM   1260  CD1 LEU A  79      33.405  -2.499  11.785  1.00  1.01           C  
ATOM   1261  CD2 LEU A  79      34.024  -0.364  10.563  1.00  1.01           C  
ATOM   1262  H   LEU A  79      32.331  -2.706   7.472  1.00  1.01           H  
ATOM   1263  HA  LEU A  79      34.686  -0.990   8.122  1.00  1.01           H  
ATOM   1264 1HB  LEU A  79      33.805  -3.613   9.319  1.00  1.01           H  
ATOM   1265 2HB  LEU A  79      35.271  -2.724   9.773  1.00  1.01           H  
ATOM   1266  HG  LEU A  79      32.385  -1.704  10.090  1.00  1.01           H  
ATOM   1267 1HD1 LEU A  79      32.822  -1.931  12.500  1.00  1.01           H  
ATOM   1268 2HD1 LEU A  79      32.964  -3.487  11.666  1.00  1.01           H  
ATOM   1269 3HD1 LEU A  79      34.429  -2.602  12.156  1.00  1.01           H  
ATOM   1270 1HD2 LEU A  79      33.458   0.226  11.264  1.00  1.01           H  
ATOM   1271 2HD2 LEU A  79      35.058  -0.427  10.904  1.00  1.01           H  
ATOM   1272 3HD2 LEU A  79      34.001   0.130   9.587  1.00  1.01           H  
ATOM   1273  N   ASP A  80      34.701  -3.259   5.960  1.00  0.99           N  
ATOM   1274  CA  ASP A  80      35.501  -3.956   4.959  1.00  0.99           C  
ATOM   1275  C   ASP A  80      34.769  -4.003   3.613  1.00  0.99           C  
ATOM   1276  O   ASP A  80      33.580  -3.675   3.505  1.00  0.99           O  
ATOM   1277  CB  ASP A  80      35.879  -5.373   5.464  1.00  0.99           C  
ATOM   1278  CG  ASP A  80      37.174  -5.990   4.826  1.00  0.99           C  
ATOM   1279  OD1 ASP A  80      37.570  -5.558   3.761  1.00  0.99           O  
ATOM   1280  OD2 ASP A  80      37.719  -6.895   5.409  1.00  0.99           O  
ATOM   1281  H   ASP A  80      33.703  -3.164   5.831  1.00  0.99           H  
ATOM   1282  HA  ASP A  80      36.427  -3.396   4.813  1.00  0.99           H  
ATOM   1283 1HB  ASP A  80      36.032  -5.337   6.544  1.00  0.99           H  
ATOM   1284 2HB  ASP A  80      35.045  -6.049   5.289  1.00  0.99           H  
ATOM   1285  N   VAL A  81      35.491  -4.435   2.594  1.00  0.94           N  
ATOM   1286  CA  VAL A  81      34.951  -4.478   1.252  1.00  0.94           C  
ATOM   1287  C   VAL A  81      33.885  -5.530   0.984  1.00  0.94           C  
ATOM   1288  O   VAL A  81      32.876  -5.170   0.398  1.00  0.94           O  
ATOM   1289  CB  VAL A  81      36.059  -4.521   0.202  1.00  0.94           C  
ATOM   1290  CG1 VAL A  81      35.455  -4.748  -1.115  1.00  0.94           C  
ATOM   1291  CG2 VAL A  81      36.748  -3.207   0.203  1.00  0.94           C  
ATOM   1292  H   VAL A  81      36.452  -4.723   2.779  1.00  0.94           H  
ATOM   1293  HA  VAL A  81      34.473  -3.512   1.089  1.00  0.94           H  
ATOM   1294  HB  VAL A  81      36.773  -5.307   0.403  1.00  0.94           H  
ATOM   1295 1HG1 VAL A  81      36.224  -4.752  -1.888  1.00  0.94           H  
ATOM   1296 2HG1 VAL A  81      34.961  -5.695  -1.087  1.00  0.94           H  
ATOM   1297 3HG1 VAL A  81      34.741  -3.967  -1.314  1.00  0.94           H  
ATOM   1298 1HG2 VAL A  81      37.487  -3.228  -0.562  1.00  0.94           H  
ATOM   1299 2HG2 VAL A  81      36.041  -2.429  -0.006  1.00  0.94           H  
ATOM   1300 3HG2 VAL A  81      37.209  -3.026   1.176  1.00  0.94           H  
ATOM   1301  N   PRO A  82      34.018  -6.809   1.384  1.00  0.90           N  
ATOM   1302  CA  PRO A  82      33.007  -7.837   1.179  1.00  0.90           C  
ATOM   1303  C   PRO A  82      31.646  -7.401   1.715  1.00  0.90           C  
ATOM   1304  O   PRO A  82      30.605  -7.825   1.216  1.00  0.90           O  
ATOM   1305  CB  PRO A  82      33.567  -9.011   1.976  1.00  0.90           C  
ATOM   1306  CG  PRO A  82      35.061  -8.791   1.956  1.00  0.90           C  
ATOM   1307  CD  PRO A  82      35.221  -7.298   2.074  1.00  0.90           C  
ATOM   1308  HA  PRO A  82      32.949  -8.082   0.112  1.00  0.90           H  
ATOM   1309 1HB  PRO A  82      33.146  -9.012   2.993  1.00  0.90           H  
ATOM   1310 2HB  PRO A  82      33.268  -9.959   1.505  1.00  0.90           H  
ATOM   1311 1HG  PRO A  82      35.539  -9.330   2.791  1.00  0.90           H  
ATOM   1312 2HG  PRO A  82      35.495  -9.190   1.029  1.00  0.90           H  
ATOM   1313 1HD  PRO A  82      35.189  -7.034   3.122  1.00  0.90           H  
ATOM   1314 2HD  PRO A  82      36.144  -6.996   1.599  1.00  0.90           H  
ATOM   1315  N   GLN A  83      31.649  -6.541   2.735  1.00  0.84           N  
ATOM   1316  CA  GLN A  83      30.425  -6.041   3.332  1.00  0.84           C  
ATOM   1317  C   GLN A  83      29.831  -5.011   2.379  1.00  0.84           C  
ATOM   1318  O   GLN A  83      28.651  -5.080   2.025  1.00  0.84           O  
ATOM   1319  CB  GLN A  83      30.759  -5.450   4.692  1.00  0.84           C  
ATOM   1320  CG  GLN A  83      29.637  -4.938   5.491  1.00  0.84           C  
ATOM   1321  CD  GLN A  83      30.168  -4.431   6.808  1.00  0.84           C  
ATOM   1322  OE1 GLN A  83      31.333  -4.011   6.858  1.00  0.84           O  
ATOM   1323  NE2 GLN A  83      29.373  -4.479   7.864  1.00  0.84           N  
ATOM   1324  H   GLN A  83      32.526  -6.217   3.114  1.00  0.84           H  
ATOM   1325  HA  GLN A  83      29.717  -6.860   3.450  1.00  0.84           H  
ATOM   1326 1HB  GLN A  83      31.280  -6.197   5.288  1.00  0.84           H  
ATOM   1327 2HB  GLN A  83      31.447  -4.621   4.551  1.00  0.84           H  
ATOM   1328 1HG  GLN A  83      29.201  -4.112   4.945  1.00  0.84           H  
ATOM   1329 2HG  GLN A  83      28.899  -5.720   5.666  1.00  0.84           H  
ATOM   1330 1HE2 GLN A  83      29.714  -4.176   8.755  1.00  0.84           H  
ATOM   1331 2HE2 GLN A  83      28.447  -4.848   7.779  1.00  0.84           H  
ATOM   1332  N   ALA A  84      30.681  -4.098   1.895  1.00  0.79           N  
ATOM   1333  CA  ALA A  84      30.237  -3.099   0.930  1.00  0.79           C  
ATOM   1334  C   ALA A  84      29.696  -3.773  -0.333  1.00  0.79           C  
ATOM   1335  O   ALA A  84      28.676  -3.352  -0.899  1.00  0.79           O  
ATOM   1336  CB  ALA A  84      31.402  -2.213   0.558  1.00  0.79           C  
ATOM   1337  H   ALA A  84      31.650  -4.082   2.223  1.00  0.79           H  
ATOM   1338  HA  ALA A  84      29.440  -2.510   1.378  1.00  0.79           H  
ATOM   1339 1HB  ALA A  84      31.073  -1.481  -0.163  1.00  0.79           H  
ATOM   1340 2HB  ALA A  84      31.786  -1.717   1.450  1.00  0.79           H  
ATOM   1341 3HB  ALA A  84      32.187  -2.810   0.120  1.00  0.79           H  
ATOM   1342  N   ILE A  85      30.375  -4.844  -0.749  1.00  0.75           N  
ATOM   1343  CA  ILE A  85      29.991  -5.600  -1.924  1.00  0.75           C  
ATOM   1344  C   ILE A  85      28.680  -6.299  -1.703  1.00  0.75           C  
ATOM   1345  O   ILE A  85      27.812  -6.270  -2.574  1.00  0.75           O  
ATOM   1346  CB  ILE A  85      31.049  -6.625  -2.346  1.00  0.75           C  
ATOM   1347  CG1 ILE A  85      32.294  -5.925  -2.840  1.00  0.75           C  
ATOM   1348  CG2 ILE A  85      30.494  -7.531  -3.413  1.00  0.75           C  
ATOM   1349  CD1 ILE A  85      33.437  -6.858  -3.025  1.00  0.75           C  
ATOM   1350  H   ILE A  85      31.203  -5.123  -0.231  1.00  0.75           H  
ATOM   1351  HA  ILE A  85      29.861  -4.897  -2.740  1.00  0.75           H  
ATOM   1352  HB  ILE A  85      31.329  -7.219  -1.480  1.00  0.75           H  
ATOM   1353 1HG1 ILE A  85      32.083  -5.445  -3.790  1.00  0.75           H  
ATOM   1354 2HG1 ILE A  85      32.578  -5.162  -2.123  1.00  0.75           H  
ATOM   1355 1HG2 ILE A  85      31.243  -8.267  -3.696  1.00  0.75           H  
ATOM   1356 2HG2 ILE A  85      29.619  -8.036  -3.023  1.00  0.75           H  
ATOM   1357 3HG2 ILE A  85      30.220  -6.952  -4.273  1.00  0.75           H  
ATOM   1358 1HD1 ILE A  85      34.303  -6.307  -3.376  1.00  0.75           H  
ATOM   1359 2HD1 ILE A  85      33.670  -7.339  -2.079  1.00  0.75           H  
ATOM   1360 3HD1 ILE A  85      33.169  -7.615  -3.756  1.00  0.75           H  
ATOM   1361  N   ARG A  86      28.521  -6.929  -0.539  1.00  0.72           N  
ATOM   1362  CA  ARG A  86      27.287  -7.618  -0.245  1.00  0.72           C  
ATOM   1363  C   ARG A  86      26.107  -6.671  -0.339  1.00  0.72           C  
ATOM   1364  O   ARG A  86      25.093  -7.020  -0.934  1.00  0.72           O  
ATOM   1365  CB  ARG A  86      27.337  -8.242   1.145  1.00  0.72           C  
ATOM   1366  CG  ARG A  86      26.038  -8.911   1.579  1.00  0.72           C  
ATOM   1367  CD  ARG A  86      25.659 -10.043   0.688  1.00  0.72           C  
ATOM   1368  NE  ARG A  86      24.386 -10.633   1.078  1.00  0.72           N  
ATOM   1369  CZ  ARG A  86      24.231 -11.678   1.916  1.00  0.72           C  
ATOM   1370  NH1 ARG A  86      25.286 -12.270   2.444  1.00  0.72           N  
ATOM   1371  NH2 ARG A  86      23.017 -12.111   2.207  1.00  0.72           N  
ATOM   1372  H   ARG A  86      29.272  -6.956   0.149  1.00  0.72           H  
ATOM   1373  HA  ARG A  86      27.155  -8.415  -0.976  1.00  0.72           H  
ATOM   1374 1HB  ARG A  86      28.134  -8.982   1.184  1.00  0.72           H  
ATOM   1375 2HB  ARG A  86      27.574  -7.470   1.878  1.00  0.72           H  
ATOM   1376 1HG  ARG A  86      26.146  -9.290   2.592  1.00  0.72           H  
ATOM   1377 2HG  ARG A  86      25.224  -8.175   1.551  1.00  0.72           H  
ATOM   1378 1HD  ARG A  86      25.557  -9.673  -0.333  1.00  0.72           H  
ATOM   1379 2HD  ARG A  86      26.423 -10.816   0.725  1.00  0.72           H  
ATOM   1380  HE  ARG A  86      23.529 -10.182   0.698  1.00  0.72           H  
ATOM   1381 1HH1 ARG A  86      26.213 -11.940   2.221  1.00  0.72           H  
ATOM   1382 2HH1 ARG A  86      25.165 -13.053   3.070  1.00  0.72           H  
ATOM   1383 1HH2 ARG A  86      22.206 -11.652   1.801  1.00  0.72           H  
ATOM   1384 2HH2 ARG A  86      22.895 -12.891   2.830  1.00  0.72           H  
ATOM   1385  N   TRP A  87      26.243  -5.449   0.169  1.00  0.71           N  
ATOM   1386  CA  TRP A  87      25.116  -4.525   0.098  1.00  0.71           C  
ATOM   1387  C   TRP A  87      24.762  -4.208  -1.361  1.00  0.71           C  
ATOM   1388  O   TRP A  87      23.582  -4.200  -1.732  1.00  0.71           O  
ATOM   1389  CB  TRP A  87      25.432  -3.258   0.861  1.00  0.71           C  
ATOM   1390  CG  TRP A  87      25.570  -3.481   2.320  1.00  0.71           C  
ATOM   1391  CD1 TRP A  87      25.008  -4.481   3.053  1.00  0.71           C  
ATOM   1392  CD2 TRP A  87      26.357  -2.699   3.243  1.00  0.71           C  
ATOM   1393  NE1 TRP A  87      25.385  -4.366   4.372  1.00  0.71           N  
ATOM   1394  CE2 TRP A  87      26.212  -3.280   4.501  1.00  0.71           C  
ATOM   1395  CE3 TRP A  87      27.157  -1.582   3.104  1.00  0.71           C  
ATOM   1396  CZ2 TRP A  87      26.848  -2.766   5.617  1.00  0.71           C  
ATOM   1397  CZ3 TRP A  87      27.783  -1.078   4.201  1.00  0.71           C  
ATOM   1398  CH2 TRP A  87      27.643  -1.649   5.432  1.00  0.71           C  
ATOM   1399  H   TRP A  87      27.109  -5.188   0.650  1.00  0.71           H  
ATOM   1400  HA  TRP A  87      24.254  -5.001   0.565  1.00  0.71           H  
ATOM   1401 1HB  TRP A  87      26.353  -2.813   0.477  1.00  0.71           H  
ATOM   1402 2HB  TRP A  87      24.627  -2.559   0.706  1.00  0.71           H  
ATOM   1403  HD1 TRP A  87      24.355  -5.261   2.652  1.00  0.71           H  
ATOM   1404  HE1 TRP A  87      25.104  -4.985   5.117  1.00  0.71           H  
ATOM   1405  HE3 TRP A  87      27.285  -1.123   2.146  1.00  0.71           H  
ATOM   1406  HZ2 TRP A  87      26.744  -3.212   6.605  1.00  0.71           H  
ATOM   1407  HZ3 TRP A  87      28.396  -0.201   4.059  1.00  0.71           H  
ATOM   1408  HH2 TRP A  87      28.164  -1.216   6.285  1.00  0.71           H  
ATOM   1409  N   ILE A  88      25.775  -4.026  -2.209  1.00  0.70           N  
ATOM   1410  CA  ILE A  88      25.498  -3.789  -3.621  1.00  0.70           C  
ATOM   1411  C   ILE A  88      24.846  -5.007  -4.272  1.00  0.70           C  
ATOM   1412  O   ILE A  88      23.910  -4.882  -5.067  1.00  0.70           O  
ATOM   1413  CB  ILE A  88      26.765  -3.417  -4.396  1.00  0.70           C  
ATOM   1414  CG1 ILE A  88      27.293  -2.079  -3.904  1.00  0.70           C  
ATOM   1415  CG2 ILE A  88      26.416  -3.365  -5.870  1.00  0.70           C  
ATOM   1416  CD1 ILE A  88      26.299  -0.969  -4.115  1.00  0.70           C  
ATOM   1417  H   ILE A  88      26.740  -4.027  -1.865  1.00  0.70           H  
ATOM   1418  HA  ILE A  88      24.802  -2.956  -3.695  1.00  0.70           H  
ATOM   1419  HB  ILE A  88      27.538  -4.165  -4.218  1.00  0.70           H  
ATOM   1420 1HG1 ILE A  88      27.520  -2.155  -2.842  1.00  0.70           H  
ATOM   1421 2HG1 ILE A  88      28.208  -1.832  -4.435  1.00  0.70           H  
ATOM   1422 1HG2 ILE A  88      27.277  -3.107  -6.452  1.00  0.70           H  
ATOM   1423 2HG2 ILE A  88      26.053  -4.341  -6.176  1.00  0.70           H  
ATOM   1424 3HG2 ILE A  88      25.646  -2.620  -6.032  1.00  0.70           H  
ATOM   1425 1HD1 ILE A  88      26.707  -0.034  -3.758  1.00  0.70           H  
ATOM   1426 2HD1 ILE A  88      26.087  -0.891  -5.177  1.00  0.70           H  
ATOM   1427 3HD1 ILE A  88      25.379  -1.189  -3.579  1.00  0.70           H  
ATOM   1428  N   LEU A  89      25.325  -6.195  -3.945  1.00  0.69           N  
ATOM   1429  CA  LEU A  89      24.730  -7.373  -4.538  1.00  0.69           C  
ATOM   1430  C   LEU A  89      23.285  -7.547  -4.050  1.00  0.69           C  
ATOM   1431  O   LEU A  89      22.421  -7.976  -4.826  1.00  0.69           O  
ATOM   1432  CB  LEU A  89      25.603  -8.590  -4.265  1.00  0.69           C  
ATOM   1433  CG  LEU A  89      26.989  -8.517  -4.984  1.00  0.69           C  
ATOM   1434  CD1 LEU A  89      27.817  -9.720  -4.595  1.00  0.69           C  
ATOM   1435  CD2 LEU A  89      26.793  -8.404  -6.503  1.00  0.69           C  
ATOM   1436  H   LEU A  89      26.107  -6.274  -3.295  1.00  0.69           H  
ATOM   1437  HA  LEU A  89      24.702  -7.232  -5.617  1.00  0.69           H  
ATOM   1438 1HB  LEU A  89      25.779  -8.654  -3.190  1.00  0.69           H  
ATOM   1439 2HB  LEU A  89      25.084  -9.488  -4.595  1.00  0.69           H  
ATOM   1440  HG  LEU A  89      27.518  -7.630  -4.641  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  89      28.795  -9.657  -5.073  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  89      27.940  -9.740  -3.513  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  89      27.311 -10.627  -4.921  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  89      27.761  -8.334  -6.995  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  89      26.264  -9.283  -6.878  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  89      26.212  -7.512  -6.731  1.00  0.69           H  
ATOM   1447  N   ASP A  90      23.001  -7.178  -2.782  1.00  0.70           N  
ATOM   1448  CA  ASP A  90      21.634  -7.246  -2.259  1.00  0.70           C  
ATOM   1449  C   ASP A  90      20.728  -6.321  -3.075  1.00  0.70           C  
ATOM   1450  O   ASP A  90      19.589  -6.671  -3.378  1.00  0.70           O  
ATOM   1451  CB  ASP A  90      21.553  -6.856  -0.768  1.00  0.70           C  
ATOM   1452  CG  ASP A  90      22.105  -7.914   0.247  1.00  0.70           C  
ATOM   1453  OD1 ASP A  90      22.330  -9.060  -0.118  1.00  0.70           O  
ATOM   1454  OD2 ASP A  90      22.269  -7.542   1.393  1.00  0.70           O  
ATOM   1455  H   ASP A  90      23.751  -6.862  -2.171  1.00  0.70           H  
ATOM   1456  HA  ASP A  90      21.274  -8.267  -2.361  1.00  0.70           H  
ATOM   1457 1HB  ASP A  90      22.106  -5.932  -0.620  1.00  0.70           H  
ATOM   1458 2HB  ASP A  90      20.514  -6.646  -0.514  1.00  0.70           H  
ATOM   1459  N   MET A  91      21.248  -5.155  -3.475  1.00  0.70           N  
ATOM   1460  CA  MET A  91      20.487  -4.208  -4.297  1.00  0.70           C  
ATOM   1461  C   MET A  91      20.061  -4.868  -5.602  1.00  0.70           C  
ATOM   1462  O   MET A  91      18.887  -4.825  -5.999  1.00  0.70           O  
ATOM   1463  CB  MET A  91      21.353  -2.990  -4.608  1.00  0.70           C  
ATOM   1464  CG  MET A  91      20.756  -1.927  -5.429  1.00  0.70           C  
ATOM   1465  SD  MET A  91      21.987  -0.688  -5.776  1.00  0.70           S  
ATOM   1466  CE  MET A  91      22.939  -1.583  -6.946  1.00  0.70           C  
ATOM   1467  H   MET A  91      22.190  -4.905  -3.165  1.00  0.70           H  
ATOM   1468  HA  MET A  91      19.592  -3.905  -3.754  1.00  0.70           H  
ATOM   1469 1HB  MET A  91      21.704  -2.547  -3.674  1.00  0.70           H  
ATOM   1470 2HB  MET A  91      22.217  -3.299  -5.152  1.00  0.70           H  
ATOM   1471 1HG  MET A  91      20.407  -2.347  -6.370  1.00  0.70           H  
ATOM   1472 2HG  MET A  91      19.919  -1.465  -4.917  1.00  0.70           H  
ATOM   1473 1HE  MET A  91      23.766  -0.980  -7.290  1.00  0.70           H  
ATOM   1474 2HE  MET A  91      23.315  -2.502  -6.484  1.00  0.70           H  
ATOM   1475 3HE  MET A  91      22.303  -1.838  -7.785  1.00  0.70           H  
ATOM   1476  N   PHE A  92      21.021  -5.505  -6.266  1.00  0.71           N  
ATOM   1477  CA  PHE A  92      20.717  -6.159  -7.527  1.00  0.71           C  
ATOM   1478  C   PHE A  92      19.781  -7.348  -7.322  1.00  0.71           C  
ATOM   1479  O   PHE A  92      18.873  -7.577  -8.130  1.00  0.71           O  
ATOM   1480  CB  PHE A  92      21.989  -6.596  -8.230  1.00  0.71           C  
ATOM   1481  CG  PHE A  92      22.779  -5.420  -8.766  1.00  0.71           C  
ATOM   1482  CD1 PHE A  92      24.108  -5.237  -8.412  1.00  0.71           C  
ATOM   1483  CD2 PHE A  92      22.176  -4.474  -9.596  1.00  0.71           C  
ATOM   1484  CE1 PHE A  92      24.815  -4.156  -8.881  1.00  0.71           C  
ATOM   1485  CE2 PHE A  92      22.881  -3.393 -10.062  1.00  0.71           C  
ATOM   1486  CZ  PHE A  92      24.200  -3.239  -9.696  1.00  0.71           C  
ATOM   1487  H   PHE A  92      21.973  -5.506  -5.887  1.00  0.71           H  
ATOM   1488  HA  PHE A  92      20.210  -5.438  -8.169  1.00  0.71           H  
ATOM   1489 1HB  PHE A  92      22.624  -7.146  -7.529  1.00  0.71           H  
ATOM   1490 2HB  PHE A  92      21.757  -7.264  -9.059  1.00  0.71           H  
ATOM   1491  HD1 PHE A  92      24.587  -5.964  -7.759  1.00  0.71           H  
ATOM   1492  HD2 PHE A  92      21.132  -4.595  -9.868  1.00  0.71           H  
ATOM   1493  HE1 PHE A  92      25.859  -4.021  -8.601  1.00  0.71           H  
ATOM   1494  HE2 PHE A  92      22.398  -2.654 -10.707  1.00  0.71           H  
ATOM   1495  HZ  PHE A  92      24.750  -2.394 -10.034  1.00  0.71           H  
ATOM   1496  N   SER A  93      19.980  -8.087  -6.225  1.00  0.72           N  
ATOM   1497  CA  SER A  93      19.140  -9.233  -5.930  1.00  0.72           C  
ATOM   1498  C   SER A  93      17.709  -8.763  -5.713  1.00  0.72           C  
ATOM   1499  O   SER A  93      16.773  -9.379  -6.213  1.00  0.72           O  
ATOM   1500  CB  SER A  93      19.649  -9.961  -4.704  1.00  0.72           C  
ATOM   1501  OG  SER A  93      20.924 -10.501  -4.939  1.00  0.72           O  
ATOM   1502  H   SER A  93      20.750  -7.866  -5.597  1.00  0.72           H  
ATOM   1503  HA  SER A  93      19.161  -9.913  -6.781  1.00  0.72           H  
ATOM   1504 1HB  SER A  93      19.691  -9.273  -3.866  1.00  0.72           H  
ATOM   1505 2HB  SER A  93      18.955 -10.755  -4.441  1.00  0.72           H  
ATOM   1506  HG  SER A  93      21.520  -9.726  -5.037  1.00  0.72           H  
ATOM   1507  N   ASN A  94      17.529  -7.644  -5.008  1.00  0.72           N  
ATOM   1508  CA  ASN A  94      16.192  -7.118  -4.777  1.00  0.72           C  
ATOM   1509  C   ASN A  94      15.508  -6.775  -6.091  1.00  0.72           C  
ATOM   1510  O   ASN A  94      14.316  -7.046  -6.283  1.00  0.72           O  
ATOM   1511  CB  ASN A  94      16.249  -5.877  -3.924  1.00  0.72           C  
ATOM   1512  CG  ASN A  94      16.498  -6.088  -2.444  1.00  0.72           C  
ATOM   1513  OD1 ASN A  94      16.327  -7.175  -1.873  1.00  0.72           O  
ATOM   1514  ND2 ASN A  94      16.877  -5.002  -1.816  1.00  0.72           N  
ATOM   1515  H   ASN A  94      18.330  -7.169  -4.599  1.00  0.72           H  
ATOM   1516  HA  ASN A  94      15.599  -7.881  -4.276  1.00  0.72           H  
ATOM   1517 1HB  ASN A  94      17.052  -5.245  -4.297  1.00  0.72           H  
ATOM   1518 2HB  ASN A  94      15.342  -5.323  -4.055  1.00  0.72           H  
ATOM   1519 1HD2 ASN A  94      17.036  -4.991  -0.810  1.00  0.72           H  
ATOM   1520 2HD2 ASN A  94      16.986  -4.167  -2.344  1.00  0.72           H  
ATOM   1521  N   CYS A  95      16.274  -6.220  -7.034  1.00  0.73           N  
ATOM   1522  CA  CYS A  95      15.712  -5.896  -8.333  1.00  0.73           C  
ATOM   1523  C   CYS A  95      15.188  -7.187  -8.958  1.00  0.73           C  
ATOM   1524  O   CYS A  95      14.060  -7.230  -9.442  1.00  0.73           O  
ATOM   1525  CB  CYS A  95      16.752  -5.233  -9.248  1.00  0.73           C  
ATOM   1526  SG  CYS A  95      16.091  -4.638 -10.833  1.00  0.73           S  
ATOM   1527  H   CYS A  95      17.249  -5.990  -6.824  1.00  0.73           H  
ATOM   1528  HA  CYS A  95      14.881  -5.207  -8.196  1.00  0.73           H  
ATOM   1529 1HB  CYS A  95      17.210  -4.400  -8.721  1.00  0.73           H  
ATOM   1530 2HB  CYS A  95      17.541  -5.945  -9.471  1.00  0.73           H  
ATOM   1531  HG  CYS A  95      17.270  -4.368 -11.390  1.00  0.73           H  
ATOM   1532  N   LEU A  96      16.012  -8.246  -8.917  1.00  0.74           N  
ATOM   1533  CA  LEU A  96      15.669  -9.557  -9.485  1.00  0.74           C  
ATOM   1534  C   LEU A  96      14.455 -10.194  -8.813  1.00  0.74           C  
ATOM   1535  O   LEU A  96      13.619 -10.802  -9.482  1.00  0.74           O  
ATOM   1536  CB  LEU A  96      16.887 -10.484  -9.427  1.00  0.74           C  
ATOM   1537  CG  LEU A  96      16.699 -11.878 -10.019  1.00  0.74           C  
ATOM   1538  CD1 LEU A  96      16.310 -11.751 -11.485  1.00  0.74           C  
ATOM   1539  CD2 LEU A  96      18.000 -12.655  -9.868  1.00  0.74           C  
ATOM   1540  H   LEU A  96      16.933  -8.123  -8.491  1.00  0.74           H  
ATOM   1541  HA  LEU A  96      15.412  -9.432 -10.524  1.00  0.74           H  
ATOM   1542 1HB  LEU A  96      17.712 -10.001  -9.946  1.00  0.74           H  
ATOM   1543 2HB  LEU A  96      17.171 -10.611  -8.386  1.00  0.74           H  
ATOM   1544  HG  LEU A  96      15.898 -12.399  -9.492  1.00  0.74           H  
ATOM   1545 1HD1 LEU A  96      16.172 -12.743 -11.915  1.00  0.74           H  
ATOM   1546 2HD1 LEU A  96      15.377 -11.194 -11.553  1.00  0.74           H  
ATOM   1547 3HD1 LEU A  96      17.095 -11.224 -12.030  1.00  0.74           H  
ATOM   1548 1HD2 LEU A  96      17.878 -13.654 -10.288  1.00  0.74           H  
ATOM   1549 2HD2 LEU A  96      18.798 -12.132 -10.398  1.00  0.74           H  
ATOM   1550 3HD2 LEU A  96      18.254 -12.732  -8.811  1.00  0.74           H  
ATOM   1551  N   VAL A  97      14.371 -10.089  -7.492  1.00  0.76           N  
ATOM   1552  CA  VAL A  97      13.243 -10.637  -6.749  1.00  0.76           C  
ATOM   1553  C   VAL A  97      11.919  -9.947  -7.087  1.00  0.76           C  
ATOM   1554  O   VAL A  97      10.886 -10.608  -7.210  1.00  0.76           O  
ATOM   1555  CB  VAL A  97      13.495 -10.538  -5.237  1.00  0.76           C  
ATOM   1556  CG1 VAL A  97      12.239 -10.902  -4.477  1.00  0.76           C  
ATOM   1557  CG2 VAL A  97      14.619 -11.491  -4.842  1.00  0.76           C  
ATOM   1558  H   VAL A  97      15.116  -9.611  -6.991  1.00  0.76           H  
ATOM   1559  HA  VAL A  97      13.156 -11.691  -7.007  1.00  0.76           H  
ATOM   1560  HB  VAL A  97      13.769  -9.515  -4.990  1.00  0.76           H  
ATOM   1561 1HG1 VAL A  97      12.421 -10.818  -3.406  1.00  0.76           H  
ATOM   1562 2HG1 VAL A  97      11.446 -10.222  -4.763  1.00  0.76           H  
ATOM   1563 3HG1 VAL A  97      11.947 -11.923  -4.718  1.00  0.76           H  
ATOM   1564 1HG2 VAL A  97      14.801 -11.411  -3.772  1.00  0.76           H  
ATOM   1565 2HG2 VAL A  97      14.330 -12.511  -5.089  1.00  0.76           H  
ATOM   1566 3HG2 VAL A  97      15.520 -11.239  -5.379  1.00  0.76           H  
ATOM   1567  N   TYR A  98      11.933  -8.617  -7.187  1.00  0.77           N  
ATOM   1568  CA  TYR A  98      10.716  -7.872  -7.486  1.00  0.77           C  
ATOM   1569  C   TYR A  98      10.324  -7.805  -8.980  1.00  0.77           C  
ATOM   1570  O   TYR A  98       9.154  -7.987  -9.328  1.00  0.77           O  
ATOM   1571  CB  TYR A  98      10.815  -6.439  -6.970  1.00  0.77           C  
ATOM   1572  CG  TYR A  98       9.531  -5.696  -7.257  1.00  0.77           C  
ATOM   1573  CD1 TYR A  98       8.439  -5.883  -6.440  1.00  0.77           C  
ATOM   1574  CD2 TYR A  98       9.419  -4.903  -8.380  1.00  0.77           C  
ATOM   1575  CE1 TYR A  98       7.224  -5.273  -6.742  1.00  0.77           C  
ATOM   1576  CE2 TYR A  98       8.215  -4.307  -8.683  1.00  0.77           C  
ATOM   1577  CZ  TYR A  98       7.112  -4.497  -7.863  1.00  0.77           C  
ATOM   1578  OH  TYR A  98       5.893  -3.914  -8.191  1.00  0.77           O  
ATOM   1579  H   TYR A  98      12.810  -8.113  -7.048  1.00  0.77           H  
ATOM   1580  HA  TYR A  98       9.896  -8.362  -6.963  1.00  0.77           H  
ATOM   1581 1HB  TYR A  98      10.967  -6.459  -5.900  1.00  0.77           H  
ATOM   1582 2HB  TYR A  98      11.654  -5.916  -7.436  1.00  0.77           H  
ATOM   1583  HD1 TYR A  98       8.531  -6.515  -5.563  1.00  0.77           H  
ATOM   1584  HD2 TYR A  98      10.277  -4.766  -9.040  1.00  0.77           H  
ATOM   1585  HE1 TYR A  98       6.357  -5.420  -6.105  1.00  0.77           H  
ATOM   1586  HE2 TYR A  98       8.128  -3.696  -9.580  1.00  0.77           H  
ATOM   1587  HH  TYR A  98       5.251  -3.999  -7.448  1.00  0.77           H  
ATOM   1588  N   THR A  99      11.280  -7.464  -9.844  1.00  0.79           N  
ATOM   1589  CA  THR A  99      11.038  -7.204 -11.263  1.00  0.79           C  
ATOM   1590  C   THR A  99      10.927  -8.482 -12.092  1.00  0.79           C  
ATOM   1591  O   THR A  99      11.699  -9.417 -11.922  1.00  0.79           O  
ATOM   1592  CB  THR A  99      12.167  -6.308 -11.827  1.00  0.79           C  
ATOM   1593  OG1 THR A  99      12.199  -5.079 -11.099  1.00  0.79           O  
ATOM   1594  CG2 THR A  99      11.963  -6.003 -13.300  1.00  0.79           C  
ATOM   1595  H   THR A  99      12.238  -7.368  -9.517  1.00  0.79           H  
ATOM   1596  HA  THR A  99      10.096  -6.664 -11.352  1.00  0.79           H  
ATOM   1597  HB  THR A  99      13.111  -6.808 -11.699  1.00  0.79           H  
ATOM   1598  HG1 THR A  99      12.661  -5.235 -10.263  1.00  0.79           H  
ATOM   1599 1HG2 THR A  99      12.766  -5.387 -13.657  1.00  0.79           H  
ATOM   1600 2HG2 THR A  99      11.961  -6.910 -13.853  1.00  0.79           H  
ATOM   1601 3HG2 THR A  99      11.019  -5.487 -13.442  1.00  0.79           H  
ATOM   1602  N   ALA A 100       9.954  -8.546 -12.993  1.00  0.81           N  
ATOM   1603  CA  ALA A 100       9.859  -9.719 -13.852  1.00  0.81           C  
ATOM   1604  C   ALA A 100      11.158  -9.847 -14.655  1.00  0.81           C  
ATOM   1605  O   ALA A 100      11.621  -8.834 -15.169  1.00  0.81           O  
ATOM   1606  CB  ALA A 100       8.689  -9.590 -14.804  1.00  0.81           C  
ATOM   1607  H   ALA A 100       9.304  -7.778 -13.092  1.00  0.81           H  
ATOM   1608  HA  ALA A 100       9.709 -10.578 -13.215  1.00  0.81           H  
ATOM   1609 1HB  ALA A 100       8.624 -10.476 -15.433  1.00  0.81           H  
ATOM   1610 2HB  ALA A 100       7.765  -9.485 -14.231  1.00  0.81           H  
ATOM   1611 3HB  ALA A 100       8.826  -8.711 -15.432  1.00  0.81           H  
ATOM   1612  N   PRO A 101      11.708 -11.057 -14.895  1.00  0.82           N  
ATOM   1613  CA  PRO A 101      12.956 -11.315 -15.619  1.00  0.82           C  
ATOM   1614  C   PRO A 101      13.130 -10.567 -16.941  1.00  0.82           C  
ATOM   1615  O   PRO A 101      14.252 -10.252 -17.332  1.00  0.82           O  
ATOM   1616  CB  PRO A 101      12.864 -12.823 -15.869  1.00  0.82           C  
ATOM   1617  CG  PRO A 101      12.081 -13.346 -14.696  1.00  0.82           C  
ATOM   1618  CD  PRO A 101      11.048 -12.288 -14.401  1.00  0.82           C  
ATOM   1619  HA  PRO A 101      13.806 -11.114 -14.955  1.00  0.82           H  
ATOM   1620 1HB  PRO A 101      12.371 -13.014 -16.837  1.00  0.82           H  
ATOM   1621 2HB  PRO A 101      13.872 -13.253 -15.936  1.00  0.82           H  
ATOM   1622 1HG  PRO A 101      11.634 -14.322 -14.943  1.00  0.82           H  
ATOM   1623 2HG  PRO A 101      12.758 -13.514 -13.843  1.00  0.82           H  
ATOM   1624 1HD  PRO A 101      10.105 -12.484 -14.931  1.00  0.82           H  
ATOM   1625 2HD  PRO A 101      10.937 -12.270 -13.308  1.00  0.82           H  
ATOM   1626  N   SER A 102      12.029 -10.313 -17.641  1.00  0.83           N  
ATOM   1627  CA  SER A 102      12.059  -9.630 -18.930  1.00  0.83           C  
ATOM   1628  C   SER A 102      12.056  -8.094 -18.861  1.00  0.83           C  
ATOM   1629  O   SER A 102      12.161  -7.431 -19.896  1.00  0.83           O  
ATOM   1630  CB  SER A 102      10.879 -10.090 -19.759  1.00  0.83           C  
ATOM   1631  OG  SER A 102       9.672  -9.681 -19.178  1.00  0.83           O  
ATOM   1632  H   SER A 102      11.135 -10.591 -17.272  1.00  0.83           H  
ATOM   1633  HA  SER A 102      12.973  -9.932 -19.441  1.00  0.83           H  
ATOM   1634 1HB  SER A 102      10.962  -9.674 -20.763  1.00  0.83           H  
ATOM   1635 2HB  SER A 102      10.896 -11.174 -19.850  1.00  0.83           H  
ATOM   1636  HG  SER A 102       9.779  -8.743 -18.991  1.00  0.83           H  
ATOM   1637  N   GLY A 103      11.892  -7.517 -17.671  1.00  0.82           N  
ATOM   1638  CA  GLY A 103      11.780  -6.066 -17.589  1.00  0.82           C  
ATOM   1639  C   GLY A 103      13.129  -5.358 -17.808  1.00  0.82           C  
ATOM   1640  O   GLY A 103      14.181  -5.888 -17.430  1.00  0.82           O  
ATOM   1641  H   GLY A 103      11.836  -8.083 -16.826  1.00  0.82           H  
ATOM   1642 1HA  GLY A 103      11.031  -5.752 -18.303  1.00  0.82           H  
ATOM   1643 2HA  GLY A 103      11.395  -5.806 -16.603  1.00  0.82           H  
ATOM   1644  N   PRO A 104      13.130  -4.117 -18.347  1.00  0.80           N  
ATOM   1645  CA  PRO A 104      14.299  -3.273 -18.546  1.00  0.80           C  
ATOM   1646  C   PRO A 104      15.159  -3.122 -17.310  1.00  0.80           C  
ATOM   1647  O   PRO A 104      16.381  -3.157 -17.414  1.00  0.80           O  
ATOM   1648  CB  PRO A 104      13.662  -1.936 -18.918  1.00  0.80           C  
ATOM   1649  CG  PRO A 104      12.388  -2.309 -19.611  1.00  0.80           C  
ATOM   1650  CD  PRO A 104      11.873  -3.512 -18.856  1.00  0.80           C  
ATOM   1651  HA  PRO A 104      14.892  -3.656 -19.384  1.00  0.80           H  
ATOM   1652 1HB  PRO A 104      13.510  -1.323 -18.012  1.00  0.80           H  
ATOM   1653 2HB  PRO A 104      14.342  -1.374 -19.568  1.00  0.80           H  
ATOM   1654 1HG  PRO A 104      11.686  -1.461 -19.593  1.00  0.80           H  
ATOM   1655 2HG  PRO A 104      12.588  -2.533 -20.668  1.00  0.80           H  
ATOM   1656 1HD  PRO A 104      11.201  -3.221 -18.035  1.00  0.80           H  
ATOM   1657 2HD  PRO A 104      11.389  -4.153 -19.607  1.00  0.80           H  
ATOM   1658  N   ASP A 105      14.542  -3.077 -16.123  1.00  0.79           N  
ATOM   1659  CA  ASP A 105      15.328  -2.912 -14.907  1.00  0.79           C  
ATOM   1660  C   ASP A 105      16.270  -4.093 -14.675  1.00  0.79           C  
ATOM   1661  O   ASP A 105      17.336  -3.917 -14.083  1.00  0.79           O  
ATOM   1662  CB  ASP A 105      14.443  -2.655 -13.683  1.00  0.79           C  
ATOM   1663  CG  ASP A 105      13.763  -1.250 -13.670  1.00  0.79           C  
ATOM   1664  OD1 ASP A 105      14.125  -0.432 -14.474  1.00  0.79           O  
ATOM   1665  OD2 ASP A 105      12.909  -1.014 -12.829  1.00  0.79           O  
ATOM   1666  H   ASP A 105      13.535  -3.095 -16.067  1.00  0.79           H  
ATOM   1667  HA  ASP A 105      15.948  -2.029 -15.028  1.00  0.79           H  
ATOM   1668 1HB  ASP A 105      13.679  -3.403 -13.623  1.00  0.79           H  
ATOM   1669 2HB  ASP A 105      15.046  -2.737 -12.790  1.00  0.79           H  
ATOM   1670  N   LEU A 106      15.885  -5.299 -15.115  1.00  0.77           N  
ATOM   1671  CA  LEU A 106      16.761  -6.446 -14.944  1.00  0.77           C  
ATOM   1672  C   LEU A 106      17.797  -6.506 -16.021  1.00  0.77           C  
ATOM   1673  O   LEU A 106      18.931  -6.904 -15.768  1.00  0.77           O  
ATOM   1674  CB  LEU A 106      15.982  -7.736 -14.799  1.00  0.77           C  
ATOM   1675  CG  LEU A 106      15.316  -7.737 -13.517  1.00  0.77           C  
ATOM   1676  CD1 LEU A 106      14.507  -8.927 -13.342  1.00  0.77           C  
ATOM   1677  CD2 LEU A 106      16.373  -7.644 -12.492  1.00  0.77           C  
ATOM   1678  H   LEU A 106      15.020  -5.418 -15.637  1.00  0.77           H  
ATOM   1679  HA  LEU A 106      17.288  -6.315 -14.006  1.00  0.77           H  
ATOM   1680 1HB  LEU A 106      15.229  -7.806 -15.595  1.00  0.77           H  
ATOM   1681 2HB  LEU A 106      16.659  -8.589 -14.860  1.00  0.77           H  
ATOM   1682  HG  LEU A 106      14.682  -6.872 -13.446  1.00  0.77           H  
ATOM   1683 1HD1 LEU A 106      14.034  -8.907 -12.369  1.00  0.77           H  
ATOM   1684 2HD1 LEU A 106      13.770  -8.937 -14.102  1.00  0.77           H  
ATOM   1685 3HD1 LEU A 106      15.131  -9.804 -13.422  1.00  0.77           H  
ATOM   1686 1HD2 LEU A 106      15.916  -7.594 -11.549  1.00  0.77           H  
ATOM   1687 2HD2 LEU A 106      17.028  -8.514 -12.548  1.00  0.77           H  
ATOM   1688 3HD2 LEU A 106      16.956  -6.749 -12.652  1.00  0.77           H  
ATOM   1689  N   HIS A 107      17.456  -6.033 -17.206  1.00  0.76           N  
ATOM   1690  CA  HIS A 107      18.474  -6.029 -18.238  1.00  0.76           C  
ATOM   1691  C   HIS A 107      19.570  -5.065 -17.782  1.00  0.76           C  
ATOM   1692  O   HIS A 107      20.769  -5.349 -17.894  1.00  0.76           O  
ATOM   1693  CB  HIS A 107      17.886  -5.582 -19.574  1.00  0.76           C  
ATOM   1694  CG  HIS A 107      16.976  -6.604 -20.215  1.00  0.76           C  
ATOM   1695  ND1 HIS A 107      17.428  -7.840 -20.635  1.00  0.76           N  
ATOM   1696  CD2 HIS A 107      15.649  -6.572 -20.509  1.00  0.76           C  
ATOM   1697  CE1 HIS A 107      16.418  -8.520 -21.156  1.00  0.76           C  
ATOM   1698  NE2 HIS A 107      15.335  -7.772 -21.096  1.00  0.76           N  
ATOM   1699  H   HIS A 107      16.495  -5.725 -17.382  1.00  0.76           H  
ATOM   1700  HA  HIS A 107      18.908  -7.022 -18.351  1.00  0.76           H  
ATOM   1701 1HB  HIS A 107      17.318  -4.662 -19.426  1.00  0.76           H  
ATOM   1702 2HB  HIS A 107      18.694  -5.355 -20.267  1.00  0.76           H  
ATOM   1703  HD2 HIS A 107      14.956  -5.758 -20.325  1.00  0.76           H  
ATOM   1704  HE1 HIS A 107      16.472  -9.527 -21.569  1.00  0.76           H  
ATOM   1705  HE2 HIS A 107      14.415  -8.034 -21.427  1.00  0.76           H  
ATOM   1706  N   TRP A 108      19.134  -3.947 -17.207  1.00  0.76           N  
ATOM   1707  CA  TRP A 108      20.023  -2.932 -16.695  1.00  0.76           C  
ATOM   1708  C   TRP A 108      20.797  -3.425 -15.485  1.00  0.76           C  
ATOM   1709  O   TRP A 108      22.008  -3.211 -15.399  1.00  0.76           O  
ATOM   1710  CB  TRP A 108      19.205  -1.718 -16.334  1.00  0.76           C  
ATOM   1711  CG  TRP A 108      18.595  -1.107 -17.550  1.00  0.76           C  
ATOM   1712  CD1 TRP A 108      19.013  -1.279 -18.837  1.00  0.76           C  
ATOM   1713  CD2 TRP A 108      17.446  -0.245 -17.616  1.00  0.76           C  
ATOM   1714  NE1 TRP A 108      18.206  -0.576 -19.692  1.00  0.76           N  
ATOM   1715  CE2 TRP A 108      17.242   0.064 -18.962  1.00  0.76           C  
ATOM   1716  CE3 TRP A 108      16.591   0.274 -16.666  1.00  0.76           C  
ATOM   1717  CZ2 TRP A 108      16.210   0.884 -19.373  1.00  0.76           C  
ATOM   1718  CZ3 TRP A 108      15.553   1.089 -17.070  1.00  0.76           C  
ATOM   1719  CH2 TRP A 108      15.366   1.391 -18.389  1.00  0.76           C  
ATOM   1720  H   TRP A 108      18.130  -3.779 -17.155  1.00  0.76           H  
ATOM   1721  HA  TRP A 108      20.733  -2.665 -17.478  1.00  0.76           H  
ATOM   1722 1HB  TRP A 108      18.408  -2.002 -15.651  1.00  0.76           H  
ATOM   1723 2HB  TRP A 108      19.828  -0.999 -15.830  1.00  0.76           H  
ATOM   1724  HD1 TRP A 108      19.864  -1.887 -19.139  1.00  0.76           H  
ATOM   1725  HE1 TRP A 108      18.305  -0.537 -20.695  1.00  0.76           H  
ATOM   1726  HE3 TRP A 108      16.729   0.038 -15.614  1.00  0.76           H  
ATOM   1727  HZ2 TRP A 108      16.047   1.129 -20.423  1.00  0.76           H  
ATOM   1728  HZ3 TRP A 108      14.884   1.481 -16.299  1.00  0.76           H  
ATOM   1729  HH2 TRP A 108      14.535   2.038 -18.671  1.00  0.76           H  
ATOM   1730  N   ALA A 109      20.125  -4.134 -14.566  1.00  0.75           N  
ATOM   1731  CA  ALA A 109      20.814  -4.653 -13.397  1.00  0.75           C  
ATOM   1732  C   ALA A 109      21.928  -5.592 -13.810  1.00  0.75           C  
ATOM   1733  O   ALA A 109      23.027  -5.523 -13.269  1.00  0.75           O  
ATOM   1734  CB  ALA A 109      19.854  -5.416 -12.497  1.00  0.75           C  
ATOM   1735  H   ALA A 109      19.122  -4.276 -14.649  1.00  0.75           H  
ATOM   1736  HA  ALA A 109      21.248  -3.815 -12.854  1.00  0.75           H  
ATOM   1737 1HB  ALA A 109      20.387  -5.796 -11.635  1.00  0.75           H  
ATOM   1738 2HB  ALA A 109      19.047  -4.784 -12.172  1.00  0.75           H  
ATOM   1739 3HB  ALA A 109      19.447  -6.252 -13.058  1.00  0.75           H  
ATOM   1740  N   ASP A 110      21.677  -6.439 -14.817  1.00  0.76           N  
ATOM   1741  CA  ASP A 110      22.704  -7.373 -15.253  1.00  0.76           C  
ATOM   1742  C   ASP A 110      23.892  -6.650 -15.882  1.00  0.76           C  
ATOM   1743  O   ASP A 110      25.049  -7.002 -15.626  1.00  0.76           O  
ATOM   1744  CB  ASP A 110      22.136  -8.384 -16.256  1.00  0.76           C  
ATOM   1745  CG  ASP A 110      21.187  -9.449 -15.642  1.00  0.76           C  
ATOM   1746  OD1 ASP A 110      21.127  -9.569 -14.439  1.00  0.76           O  
ATOM   1747  OD2 ASP A 110      20.564 -10.159 -16.403  1.00  0.76           O  
ATOM   1748  H   ASP A 110      20.753  -6.465 -15.250  1.00  0.76           H  
ATOM   1749  HA  ASP A 110      23.062  -7.918 -14.380  1.00  0.76           H  
ATOM   1750 1HB  ASP A 110      21.576  -7.836 -17.020  1.00  0.76           H  
ATOM   1751 2HB  ASP A 110      22.955  -8.893 -16.758  1.00  0.76           H  
ATOM   1752  N   GLU A 111      23.631  -5.610 -16.681  1.00  0.76           N  
ATOM   1753  CA  GLU A 111      24.748  -4.878 -17.269  1.00  0.76           C  
ATOM   1754  C   GLU A 111      25.588  -4.207 -16.199  1.00  0.76           C  
ATOM   1755  O   GLU A 111      26.823  -4.293 -16.203  1.00  0.76           O  
ATOM   1756  CB  GLU A 111      24.289  -3.798 -18.250  1.00  0.76           C  
ATOM   1757  CG  GLU A 111      25.482  -3.029 -18.846  1.00  0.76           C  
ATOM   1758  CD  GLU A 111      25.131  -1.966 -19.842  1.00  0.76           C  
ATOM   1759  OE1 GLU A 111      24.020  -1.926 -20.315  1.00  0.76           O  
ATOM   1760  OE2 GLU A 111      25.997  -1.138 -20.091  1.00  0.76           O  
ATOM   1761  H   GLU A 111      22.665  -5.352 -16.898  1.00  0.76           H  
ATOM   1762  HA  GLU A 111      25.379  -5.587 -17.802  1.00  0.76           H  
ATOM   1763 1HB  GLU A 111      23.718  -4.252 -19.060  1.00  0.76           H  
ATOM   1764 2HB  GLU A 111      23.634  -3.089 -17.737  1.00  0.76           H  
ATOM   1765 1HG  GLU A 111      26.021  -2.558 -18.022  1.00  0.76           H  
ATOM   1766 2HG  GLU A 111      26.156  -3.744 -19.314  1.00  0.76           H  
ATOM   1767  N   ILE A 112      24.916  -3.531 -15.276  1.00  0.76           N  
ATOM   1768  CA  ILE A 112      25.623  -2.795 -14.257  1.00  0.76           C  
ATOM   1769  C   ILE A 112      26.373  -3.731 -13.334  1.00  0.76           C  
ATOM   1770  O   ILE A 112      27.525  -3.455 -12.995  1.00  0.76           O  
ATOM   1771  CB  ILE A 112      24.699  -1.930 -13.423  1.00  0.76           C  
ATOM   1772  CG1 ILE A 112      24.095  -0.825 -14.256  1.00  0.76           C  
ATOM   1773  CG2 ILE A 112      25.516  -1.321 -12.361  1.00  0.76           C  
ATOM   1774  CD1 ILE A 112      22.984  -0.145 -13.563  1.00  0.76           C  
ATOM   1775  H   ILE A 112      23.895  -3.509 -15.303  1.00  0.76           H  
ATOM   1776  HA  ILE A 112      26.344  -2.143 -14.745  1.00  0.76           H  
ATOM   1777  HB  ILE A 112      23.894  -2.540 -13.000  1.00  0.76           H  
ATOM   1778 1HG1 ILE A 112      24.864  -0.088 -14.487  1.00  0.76           H  
ATOM   1779 2HG1 ILE A 112      23.720  -1.242 -15.194  1.00  0.76           H  
ATOM   1780 1HG2 ILE A 112      24.872  -0.700 -11.745  1.00  0.76           H  
ATOM   1781 2HG2 ILE A 112      25.975  -2.098 -11.763  1.00  0.76           H  
ATOM   1782 3HG2 ILE A 112      26.299  -0.713 -12.818  1.00  0.76           H  
ATOM   1783 1HD1 ILE A 112      22.590   0.628 -14.193  1.00  0.76           H  
ATOM   1784 2HD1 ILE A 112      22.218  -0.879 -13.356  1.00  0.76           H  
ATOM   1785 3HD1 ILE A 112      23.341   0.289 -12.633  1.00  0.76           H  
ATOM   1786  N   GLU A 113      25.725  -4.816 -12.895  1.00  0.76           N  
ATOM   1787  CA  GLU A 113      26.382  -5.765 -12.016  1.00  0.76           C  
ATOM   1788  C   GLU A 113      27.621  -6.329 -12.680  1.00  0.76           C  
ATOM   1789  O   GLU A 113      28.657  -6.483 -12.035  1.00  0.76           O  
ATOM   1790  CB  GLU A 113      25.458  -6.910 -11.607  1.00  0.76           C  
ATOM   1791  CG  GLU A 113      26.123  -7.897 -10.622  1.00  0.76           C  
ATOM   1792  CD  GLU A 113      25.193  -8.961 -10.058  1.00  0.76           C  
ATOM   1793  OE1 GLU A 113      24.011  -8.889 -10.281  1.00  0.76           O  
ATOM   1794  OE2 GLU A 113      25.687  -9.867  -9.429  1.00  0.76           O  
ATOM   1795  H   GLU A 113      24.765  -4.997 -13.180  1.00  0.76           H  
ATOM   1796  HA  GLU A 113      26.682  -5.241 -11.112  1.00  0.76           H  
ATOM   1797 1HB  GLU A 113      24.558  -6.507 -11.145  1.00  0.76           H  
ATOM   1798 2HB  GLU A 113      25.148  -7.462 -12.497  1.00  0.76           H  
ATOM   1799 1HG  GLU A 113      26.941  -8.391 -11.141  1.00  0.76           H  
ATOM   1800 2HG  GLU A 113      26.553  -7.326  -9.796  1.00  0.76           H  
ATOM   1801  N   ALA A 114      27.545  -6.627 -13.982  1.00  0.77           N  
ATOM   1802  CA  ALA A 114      28.724  -7.138 -14.648  1.00  0.77           C  
ATOM   1803  C   ALA A 114      29.856  -6.120 -14.577  1.00  0.77           C  
ATOM   1804  O   ALA A 114      30.980  -6.472 -14.216  1.00  0.77           O  
ATOM   1805  CB  ALA A 114      28.406  -7.452 -16.101  1.00  0.77           C  
ATOM   1806  H   ALA A 114      26.673  -6.523 -14.505  1.00  0.77           H  
ATOM   1807  HA  ALA A 114      29.042  -8.044 -14.136  1.00  0.77           H  
ATOM   1808 1HB  ALA A 114      29.295  -7.847 -16.591  1.00  0.77           H  
ATOM   1809 2HB  ALA A 114      27.603  -8.188 -16.144  1.00  0.77           H  
ATOM   1810 3HB  ALA A 114      28.086  -6.541 -16.605  1.00  0.77           H  
ATOM   1811  N   ARG A 115      29.544  -4.840 -14.825  1.00  0.78           N  
ATOM   1812  CA  ARG A 115      30.572  -3.802 -14.783  1.00  0.78           C  
ATOM   1813  C   ARG A 115      31.124  -3.642 -13.370  1.00  0.78           C  
ATOM   1814  O   ARG A 115      32.330  -3.489 -13.162  1.00  0.78           O  
ATOM   1815  CB  ARG A 115      30.003  -2.487 -15.280  1.00  0.78           C  
ATOM   1816  CG  ARG A 115      29.710  -2.460 -16.777  1.00  0.78           C  
ATOM   1817  CD  ARG A 115      29.158  -1.160 -17.185  1.00  0.78           C  
ATOM   1818  NE  ARG A 115      28.762  -1.121 -18.593  1.00  0.78           N  
ATOM   1819  CZ  ARG A 115      29.583  -0.917 -19.629  1.00  0.78           C  
ATOM   1820  NH1 ARG A 115      30.881  -0.754 -19.459  1.00  0.78           N  
ATOM   1821  NH2 ARG A 115      29.045  -0.885 -20.826  1.00  0.78           N  
ATOM   1822  H   ARG A 115      28.589  -4.596 -15.101  1.00  0.78           H  
ATOM   1823  HA  ARG A 115      31.388  -4.099 -15.446  1.00  0.78           H  
ATOM   1824 1HB  ARG A 115      29.069  -2.278 -14.758  1.00  0.78           H  
ATOM   1825 2HB  ARG A 115      30.696  -1.679 -15.055  1.00  0.78           H  
ATOM   1826 1HG  ARG A 115      30.632  -2.641 -17.331  1.00  0.78           H  
ATOM   1827 2HG  ARG A 115      28.983  -3.235 -17.020  1.00  0.78           H  
ATOM   1828 1HD  ARG A 115      28.269  -0.970 -16.582  1.00  0.78           H  
ATOM   1829 2HD  ARG A 115      29.890  -0.375 -17.011  1.00  0.78           H  
ATOM   1830  HE  ARG A 115      27.764  -1.230 -18.833  1.00  0.78           H  
ATOM   1831 1HH1 ARG A 115      31.278  -0.786 -18.530  1.00  0.78           H  
ATOM   1832 2HH1 ARG A 115      31.479  -0.601 -20.258  1.00  0.78           H  
ATOM   1833 1HH2 ARG A 115      28.021  -1.007 -20.893  1.00  0.78           H  
ATOM   1834 2HH2 ARG A 115      29.613  -0.733 -21.645  1.00  0.78           H  
ATOM   1835  N   PHE A 116      30.241  -3.726 -12.382  1.00  0.79           N  
ATOM   1836  CA  PHE A 116      30.636  -3.631 -10.991  1.00  0.79           C  
ATOM   1837  C   PHE A 116      31.665  -4.696 -10.691  1.00  0.79           C  
ATOM   1838  O   PHE A 116      32.756  -4.384 -10.217  1.00  0.79           O  
ATOM   1839  CB  PHE A 116      29.397  -3.800 -10.102  1.00  0.79           C  
ATOM   1840  CG  PHE A 116      29.603  -3.985  -8.630  1.00  0.79           C  
ATOM   1841  CD1 PHE A 116      29.878  -2.951  -7.779  1.00  0.79           C  
ATOM   1842  CD2 PHE A 116      29.477  -5.257  -8.101  1.00  0.79           C  
ATOM   1843  CE1 PHE A 116      30.038  -3.189  -6.421  1.00  0.79           C  
ATOM   1844  CE2 PHE A 116      29.636  -5.494  -6.768  1.00  0.79           C  
ATOM   1845  CZ  PHE A 116      29.920  -4.457  -5.927  1.00  0.79           C  
ATOM   1846  H   PHE A 116      29.257  -3.843 -12.608  1.00  0.79           H  
ATOM   1847  HA  PHE A 116      31.079  -2.651 -10.812  1.00  0.79           H  
ATOM   1848 1HB  PHE A 116      28.743  -2.942 -10.245  1.00  0.79           H  
ATOM   1849 2HB  PHE A 116      28.850  -4.652 -10.447  1.00  0.79           H  
ATOM   1850  HD1 PHE A 116      29.963  -1.949  -8.178  1.00  0.79           H  
ATOM   1851  HD2 PHE A 116      29.243  -6.077  -8.771  1.00  0.79           H  
ATOM   1852  HE1 PHE A 116      30.251  -2.369  -5.741  1.00  0.79           H  
ATOM   1853  HE2 PHE A 116      29.531  -6.505  -6.384  1.00  0.79           H  
ATOM   1854  HZ  PHE A 116      30.043  -4.632  -4.879  1.00  0.79           H  
ATOM   1855  N   LEU A 117      31.351  -5.944 -11.024  1.00  0.80           N  
ATOM   1856  CA  LEU A 117      32.242  -7.051 -10.729  1.00  0.80           C  
ATOM   1857  C   LEU A 117      33.574  -6.935 -11.482  1.00  0.80           C  
ATOM   1858  O   LEU A 117      34.632  -7.267 -10.931  1.00  0.80           O  
ATOM   1859  CB  LEU A 117      31.519  -8.362 -11.034  1.00  0.80           C  
ATOM   1860  CG  LEU A 117      30.325  -8.635 -10.077  1.00  0.80           C  
ATOM   1861  CD1 LEU A 117      29.575  -9.866 -10.529  1.00  0.80           C  
ATOM   1862  CD2 LEU A 117      30.837  -8.763  -8.631  1.00  0.80           C  
ATOM   1863  H   LEU A 117      30.445  -6.132 -11.458  1.00  0.80           H  
ATOM   1864  HA  LEU A 117      32.452  -7.031  -9.663  1.00  0.80           H  
ATOM   1865 1HB  LEU A 117      31.128  -8.310 -12.055  1.00  0.80           H  
ATOM   1866 2HB  LEU A 117      32.222  -9.188 -10.965  1.00  0.80           H  
ATOM   1867  HG  LEU A 117      29.632  -7.805 -10.134  1.00  0.80           H  
ATOM   1868 1HD1 LEU A 117      28.718 -10.034  -9.868  1.00  0.80           H  
ATOM   1869 2HD1 LEU A 117      29.219  -9.713 -11.549  1.00  0.80           H  
ATOM   1870 3HD1 LEU A 117      30.234 -10.730 -10.497  1.00  0.80           H  
ATOM   1871 1HD2 LEU A 117      29.992  -8.934  -7.964  1.00  0.80           H  
ATOM   1872 2HD2 LEU A 117      31.531  -9.600  -8.562  1.00  0.80           H  
ATOM   1873 3HD2 LEU A 117      31.348  -7.842  -8.343  1.00  0.80           H  
ATOM   1874  N   GLU A 118      33.544  -6.428 -12.723  1.00  0.82           N  
ATOM   1875  CA  GLU A 118      34.783  -6.239 -13.478  1.00  0.82           C  
ATOM   1876  C   GLU A 118      35.703  -5.257 -12.752  1.00  0.82           C  
ATOM   1877  O   GLU A 118      36.923  -5.433 -12.738  1.00  0.82           O  
ATOM   1878  CB  GLU A 118      34.503  -5.734 -14.901  1.00  0.82           C  
ATOM   1879  CG  GLU A 118      33.880  -6.764 -15.850  1.00  0.82           C  
ATOM   1880  CD  GLU A 118      33.484  -6.178 -17.196  1.00  0.82           C  
ATOM   1881  OE1 GLU A 118      33.523  -4.976 -17.342  1.00  0.82           O  
ATOM   1882  OE2 GLU A 118      33.150  -6.939 -18.077  1.00  0.82           O  
ATOM   1883  H   GLU A 118      32.648  -6.194 -13.157  1.00  0.82           H  
ATOM   1884  HA  GLU A 118      35.295  -7.199 -13.545  1.00  0.82           H  
ATOM   1885 1HB  GLU A 118      33.825  -4.883 -14.849  1.00  0.82           H  
ATOM   1886 2HB  GLU A 118      35.431  -5.382 -15.349  1.00  0.82           H  
ATOM   1887 1HG  GLU A 118      34.605  -7.559 -16.018  1.00  0.82           H  
ATOM   1888 2HG  GLU A 118      33.013  -7.208 -15.378  1.00  0.82           H  
ATOM   1889  N   VAL A 119      35.116  -4.223 -12.140  1.00  0.84           N  
ATOM   1890  CA  VAL A 119      35.910  -3.250 -11.403  1.00  0.84           C  
ATOM   1891  C   VAL A 119      36.361  -3.839 -10.066  1.00  0.84           C  
ATOM   1892  O   VAL A 119      37.521  -3.677  -9.686  1.00  0.84           O  
ATOM   1893  CB  VAL A 119      35.165  -1.937 -11.151  1.00  0.84           C  
ATOM   1894  CG1 VAL A 119      36.044  -1.030 -10.277  1.00  0.84           C  
ATOM   1895  CG2 VAL A 119      34.835  -1.257 -12.465  1.00  0.84           C  
ATOM   1896  H   VAL A 119      34.102  -4.103 -12.217  1.00  0.84           H  
ATOM   1897  HA  VAL A 119      36.797  -3.019 -11.993  1.00  0.84           H  
ATOM   1898  HB  VAL A 119      34.240  -2.151 -10.604  1.00  0.84           H  
ATOM   1899 1HG1 VAL A 119      35.526  -0.097 -10.072  1.00  0.84           H  
ATOM   1900 2HG1 VAL A 119      36.278  -1.537  -9.346  1.00  0.84           H  
ATOM   1901 3HG1 VAL A 119      36.973  -0.813 -10.802  1.00  0.84           H  
ATOM   1902 1HG2 VAL A 119      34.295  -0.336 -12.263  1.00  0.84           H  
ATOM   1903 2HG2 VAL A 119      35.753  -1.038 -13.003  1.00  0.84           H  
ATOM   1904 3HG2 VAL A 119      34.212  -1.913 -13.067  1.00  0.84           H  
ATOM   1905  N   ILE A 120      35.471  -4.564  -9.368  1.00  0.87           N  
ATOM   1906  CA  ILE A 120      35.825  -5.158  -8.074  1.00  0.87           C  
ATOM   1907  C   ILE A 120      37.063  -6.035  -8.205  1.00  0.87           C  
ATOM   1908  O   ILE A 120      37.968  -5.992  -7.371  1.00  0.87           O  
ATOM   1909  CB  ILE A 120      34.703  -6.056  -7.502  1.00  0.87           C  
ATOM   1910  CG1 ILE A 120      33.471  -5.259  -7.144  1.00  0.87           C  
ATOM   1911  CG2 ILE A 120      35.207  -6.798  -6.292  1.00  0.87           C  
ATOM   1912  CD1 ILE A 120      33.730  -4.271  -6.137  1.00  0.87           C  
ATOM   1913  H   ILE A 120      34.525  -4.672  -9.733  1.00  0.87           H  
ATOM   1914  HA  ILE A 120      36.023  -4.357  -7.372  1.00  0.87           H  
ATOM   1915  HB  ILE A 120      34.412  -6.779  -8.261  1.00  0.87           H  
ATOM   1916 1HG1 ILE A 120      33.109  -4.755  -7.995  1.00  0.87           H  
ATOM   1917 2HG1 ILE A 120      32.695  -5.933  -6.782  1.00  0.87           H  
ATOM   1918 1HG2 ILE A 120      34.419  -7.447  -5.919  1.00  0.87           H  
ATOM   1919 2HG2 ILE A 120      36.071  -7.399  -6.569  1.00  0.87           H  
ATOM   1920 3HG2 ILE A 120      35.490  -6.088  -5.522  1.00  0.87           H  
ATOM   1921 1HD1 ILE A 120      32.828  -3.726  -5.928  1.00  0.87           H  
ATOM   1922 2HD1 ILE A 120      34.087  -4.748  -5.234  1.00  0.87           H  
ATOM   1923 3HD1 ILE A 120      34.481  -3.604  -6.514  1.00  0.87           H  
ATOM   1924  N   ALA A 121      37.128  -6.800  -9.286  1.00  0.92           N  
ATOM   1925  CA  ALA A 121      38.251  -7.682  -9.558  1.00  0.92           C  
ATOM   1926  C   ALA A 121      39.596  -6.941  -9.640  1.00  0.92           C  
ATOM   1927  O   ALA A 121      40.647  -7.555  -9.449  1.00  0.92           O  
ATOM   1928  CB  ALA A 121      38.007  -8.425 -10.856  1.00  0.92           C  
ATOM   1929  H   ALA A 121      36.339  -6.800  -9.936  1.00  0.92           H  
ATOM   1930  HA  ALA A 121      38.314  -8.399  -8.742  1.00  0.92           H  
ATOM   1931 1HB  ALA A 121      38.827  -9.114 -11.042  1.00  0.92           H  
ATOM   1932 2HB  ALA A 121      37.070  -8.977 -10.785  1.00  0.92           H  
ATOM   1933 3HB  ALA A 121      37.941  -7.704 -11.674  1.00  0.92           H  
ATOM   1934  N   SER A 122      39.583  -5.651  -9.997  1.00  1.03           N  
ATOM   1935  CA  SER A 122      40.807  -4.873 -10.148  1.00  1.03           C  
ATOM   1936  C   SER A 122      41.243  -4.172  -8.854  1.00  1.03           C  
ATOM   1937  O   SER A 122      42.264  -3.477  -8.845  1.00  1.03           O  
ATOM   1938  CB  SER A 122      40.648  -3.831 -11.243  1.00  1.03           C  
ATOM   1939  OG  SER A 122      39.761  -2.810 -10.864  1.00  1.03           O  
ATOM   1940  H   SER A 122      38.698  -5.163 -10.115  1.00  1.03           H  
ATOM   1941  HA  SER A 122      41.603  -5.557 -10.440  1.00  1.03           H  
ATOM   1942 1HB  SER A 122      41.617  -3.405 -11.491  1.00  1.03           H  
ATOM   1943 2HB  SER A 122      40.265  -4.321 -12.137  1.00  1.03           H  
ATOM   1944  HG  SER A 122      39.014  -3.249 -10.407  1.00  1.03           H  
ATOM   1945  N   LEU A 123      40.469  -4.299  -7.775  1.00  1.18           N  
ATOM   1946  CA  LEU A 123      40.818  -3.588  -6.553  1.00  1.18           C  
ATOM   1947  C   LEU A 123      42.126  -4.149  -5.984  1.00  1.18           C  
ATOM   1948  O   LEU A 123      42.373  -5.351  -6.082  1.00  1.18           O  
ATOM   1949  CB  LEU A 123      39.682  -3.722  -5.532  1.00  1.18           C  
ATOM   1950  CG  LEU A 123      38.365  -3.046  -5.939  1.00  1.18           C  
ATOM   1951  CD1 LEU A 123      37.304  -3.399  -4.945  1.00  1.18           C  
ATOM   1952  CD2 LEU A 123      38.534  -1.548  -6.002  1.00  1.18           C  
ATOM   1953  H   LEU A 123      39.635  -4.891  -7.794  1.00  1.18           H  
ATOM   1954  HA  LEU A 123      40.929  -2.541  -6.814  1.00  1.18           H  
ATOM   1955 1HB  LEU A 123      39.468  -4.784  -5.402  1.00  1.18           H  
ATOM   1956 2HB  LEU A 123      39.998  -3.315  -4.572  1.00  1.18           H  
ATOM   1957  HG  LEU A 123      38.070  -3.410  -6.917  1.00  1.18           H  
ATOM   1958 1HD1 LEU A 123      36.396  -2.934  -5.265  1.00  1.18           H  
ATOM   1959 2HD1 LEU A 123      37.177  -4.480  -4.919  1.00  1.18           H  
ATOM   1960 3HD1 LEU A 123      37.579  -3.038  -3.953  1.00  1.18           H  
ATOM   1961 1HD2 LEU A 123      37.595  -1.084  -6.294  1.00  1.18           H  
ATOM   1962 2HD2 LEU A 123      38.823  -1.192  -5.021  1.00  1.18           H  
ATOM   1963 3HD2 LEU A 123      39.306  -1.293  -6.731  1.00  1.18           H  
ATOM   1964  N   PRO A 124      42.991  -3.311  -5.387  1.00  1.40           N  
ATOM   1965  CA  PRO A 124      44.259  -3.703  -4.798  1.00  1.40           C  
ATOM   1966  C   PRO A 124      44.067  -4.540  -3.546  1.00  1.40           C  
ATOM   1967  O   PRO A 124      43.088  -4.350  -2.822  1.00  1.40           O  
ATOM   1968  CB  PRO A 124      44.907  -2.353  -4.491  1.00  1.40           C  
ATOM   1969  CG  PRO A 124      43.743  -1.394  -4.308  1.00  1.40           C  
ATOM   1970  CD  PRO A 124      42.685  -1.870  -5.276  1.00  1.40           C  
ATOM   1971  HA  PRO A 124      44.843  -4.259  -5.549  1.00  1.40           H  
ATOM   1972 1HB  PRO A 124      45.551  -2.451  -3.618  1.00  1.40           H  
ATOM   1973 2HB  PRO A 124      45.557  -2.061  -5.327  1.00  1.40           H  
ATOM   1974 1HG  PRO A 124      43.389  -1.406  -3.266  1.00  1.40           H  
ATOM   1975 2HG  PRO A 124      44.071  -0.365  -4.520  1.00  1.40           H  
ATOM   1976 1HD  PRO A 124      41.696  -1.693  -4.835  1.00  1.40           H  
ATOM   1977 2HD  PRO A 124      42.810  -1.368  -6.252  1.00  1.40           H  
ATOM   1978  N   GLY A 125      45.028  -5.427  -3.268  1.00  1.67           N  
ATOM   1979  CA  GLY A 125      45.034  -6.258  -2.057  1.00  1.67           C  
ATOM   1980  C   GLY A 125      45.174  -5.482  -0.742  1.00  1.67           C  
ATOM   1981  O   GLY A 125      44.587  -5.875   0.265  1.00  1.67           O  
ATOM   1982  H   GLY A 125      45.786  -5.537  -3.927  1.00  1.67           H  
ATOM   1983 1HA  GLY A 125      44.113  -6.841  -2.028  1.00  1.67           H  
ATOM   1984 2HA  GLY A 125      45.848  -6.978  -2.128  1.00  1.67           H  
ATOM   1985  N   LYS A 126      45.957  -4.401  -0.783  1.00  1.98           N  
ATOM   1986  CA  LYS A 126      46.280  -3.553   0.367  1.00  1.98           C  
ATOM   1987  C   LYS A 126      46.481  -4.344   1.652  1.00  1.98           C  
ATOM   1988  O   LYS A 126      47.429  -5.126   1.745  1.00  1.98           O  
ATOM   1989  OXT LYS A 126      45.947  -3.916   2.677  1.00  1.98           O  
ATOM   1990  CB  LYS A 126      45.206  -2.494   0.571  1.00  1.98           C  
ATOM   1991  CG  LYS A 126      45.066  -1.532  -0.599  1.00  1.98           C  
ATOM   1992  CD  LYS A 126      46.341  -0.673  -0.753  1.00  1.98           C  
ATOM   1993  CE  LYS A 126      46.238   0.351  -1.888  1.00  1.98           C  
ATOM   1994  NZ  LYS A 126      47.500   1.150  -2.034  1.00  1.98           N  
ATOM   1995  H   LYS A 126      46.365  -4.166  -1.674  1.00  1.98           H  
ATOM   1996  HA  LYS A 126      47.218  -3.041   0.153  1.00  1.98           H  
ATOM   1997 1HB  LYS A 126      44.270  -2.995   0.731  1.00  1.98           H  
ATOM   1998 2HB  LYS A 126      45.427  -1.913   1.465  1.00  1.98           H  
ATOM   1999 1HG  LYS A 126      44.907  -2.115  -1.488  1.00  1.98           H  
ATOM   2000 2HG  LYS A 126      44.199  -0.892  -0.457  1.00  1.98           H  
ATOM   2001 1HD  LYS A 126      46.532  -0.141   0.180  1.00  1.98           H  
ATOM   2002 2HD  LYS A 126      47.190  -1.326  -0.953  1.00  1.98           H  
ATOM   2003 1HE  LYS A 126      46.052  -0.169  -2.817  1.00  1.98           H  
ATOM   2004 2HE  LYS A 126      45.413   1.026  -1.694  1.00  1.98           H  
ATOM   2005 1HZ  LYS A 126      47.397   1.809  -2.793  1.00  1.98           H  
ATOM   2006 2HZ  LYS A 126      47.683   1.652  -1.176  1.00  1.98           H  
ATOM   2007 3HZ  LYS A 126      48.272   0.529  -2.231  1.00  1.98           H  
TER    2008
ENDMDL

REMARK ID 639861 MODEL 5 8qal-NEM-4
PFRMAT TS
TARGET 8qal-NEM-4
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   CYS A   1       0.461   0.579  -0.434  1.00  1.79           N  
ATOM      2  CA  CYS A   1       1.901   0.553  -0.222  1.00  1.79           C  
ATOM      3  C   CYS A   1       2.505   1.929  -0.304  1.00  1.79           C  
ATOM      4  O   CYS A   1       2.549   2.541  -1.374  1.00  1.79           O  
ATOM      5  CB  CYS A   1       2.598  -0.294  -1.266  1.00  1.79           C  
ATOM      6  SG  CYS A   1       4.423  -0.384  -1.090  1.00  1.79           S  
ATOM      7 1H   CYS A   1       0.130  -0.360  -0.603  1.00  1.79           H  
ATOM      8 2H   CYS A   1       0.006   0.960   0.382  1.00  1.79           H  
ATOM      9 3H   CYS A   1       0.257   1.158  -1.236  1.00  1.79           H  
ATOM     10  HA  CYS A   1       2.101   0.138   0.765  1.00  1.79           H  
ATOM     11 1HB  CYS A   1       2.200  -1.308  -1.261  1.00  1.79           H  
ATOM     12 2HB  CYS A   1       2.384   0.138  -2.240  1.00  1.79           H  
ATOM     13  HG  CYS A   1       4.596   0.880  -0.616  1.00  1.79           H  
ATOM     14  N   GLY A   2       2.952   2.436   0.827  1.00  1.58           N  
ATOM     15  CA  GLY A   2       3.599   3.731   0.833  1.00  1.58           C  
ATOM     16  C   GLY A   2       5.083   3.482   0.670  1.00  1.58           C  
ATOM     17  O   GLY A   2       5.495   2.353   0.392  1.00  1.58           O  
ATOM     18  H   GLY A   2       2.884   1.915   1.692  1.00  1.58           H  
ATOM     19 1HA  GLY A   2       3.225   4.353   0.018  1.00  1.58           H  
ATOM     20 2HA  GLY A   2       3.404   4.246   1.773  1.00  1.58           H  
ATOM     21  N   ASP A   3       5.880   4.519   0.840  1.00  1.38           N  
ATOM     22  CA  ASP A   3       7.317   4.376   0.731  1.00  1.38           C  
ATOM     23  C   ASP A   3       7.821   3.497   1.883  1.00  1.38           C  
ATOM     24  O   ASP A   3       7.261   3.562   2.979  1.00  1.38           O  
ATOM     25  CB  ASP A   3       7.969   5.749   0.730  1.00  1.38           C  
ATOM     26  CG  ASP A   3       7.688   6.481  -0.570  1.00  1.38           C  
ATOM     27  OD1 ASP A   3       7.196   5.847  -1.507  1.00  1.38           O  
ATOM     28  OD2 ASP A   3       7.937   7.650  -0.621  1.00  1.38           O  
ATOM     29  H   ASP A   3       5.482   5.421   1.059  1.00  1.38           H  
ATOM     30  HA  ASP A   3       7.524   3.895  -0.220  1.00  1.38           H  
ATOM     31 1HB  ASP A   3       7.583   6.340   1.562  1.00  1.38           H  
ATOM     32 2HB  ASP A   3       9.048   5.656   0.869  1.00  1.38           H  
ATOM     33  N   PRO A   4       8.852   2.668   1.676  1.00  1.19           N  
ATOM     34  CA  PRO A   4       9.435   1.808   2.683  1.00  1.19           C  
ATOM     35  C   PRO A   4      10.220   2.605   3.719  1.00  1.19           C  
ATOM     36  O   PRO A   4      10.659   3.717   3.424  1.00  1.19           O  
ATOM     37  CB  PRO A   4      10.386   0.946   1.857  1.00  1.19           C  
ATOM     38  CG  PRO A   4      10.759   1.802   0.670  1.00  1.19           C  
ATOM     39  CD  PRO A   4       9.503   2.582   0.351  1.00  1.19           C  
ATOM     40  HA  PRO A   4       8.624   1.215   3.125  1.00  1.19           H  
ATOM     41 1HB  PRO A   4      11.257   0.666   2.471  1.00  1.19           H  
ATOM     42 2HB  PRO A   4       9.893   0.037   1.553  1.00  1.19           H  
ATOM     43 1HG  PRO A   4      11.607   2.455   0.934  1.00  1.19           H  
ATOM     44 2HG  PRO A   4      11.096   1.175  -0.166  1.00  1.19           H  
ATOM     45 1HD  PRO A   4       9.785   3.571  -0.037  1.00  1.19           H  
ATOM     46 2HD  PRO A   4       8.871   2.016  -0.356  1.00  1.19           H  
ATOM     47  N   PRO A   5      10.407   2.068   4.933  1.00  1.05           N  
ATOM     48  CA  PRO A   5      11.287   2.587   5.958  1.00  1.05           C  
ATOM     49  C   PRO A   5      12.724   2.312   5.569  1.00  1.05           C  
ATOM     50  O   PRO A   5      13.003   1.321   4.891  1.00  1.05           O  
ATOM     51  CB  PRO A   5      10.870   1.795   7.198  1.00  1.05           C  
ATOM     52  CG  PRO A   5      10.345   0.481   6.643  1.00  1.05           C  
ATOM     53  CD  PRO A   5       9.685   0.844   5.320  1.00  1.05           C  
ATOM     54  HA  PRO A   5      11.111   3.667   6.083  1.00  1.05           H  
ATOM     55 1HB  PRO A   5      11.745   1.659   7.859  1.00  1.05           H  
ATOM     56 2HB  PRO A   5      10.119   2.355   7.770  1.00  1.05           H  
ATOM     57 1HG  PRO A   5      11.176  -0.229   6.517  1.00  1.05           H  
ATOM     58 2HG  PRO A   5       9.642   0.020   7.354  1.00  1.05           H  
ATOM     59 1HD  PRO A   5       9.866   0.040   4.606  1.00  1.05           H  
ATOM     60 2HD  PRO A   5       8.612   1.052   5.461  1.00  1.05           H  
ATOM     61  N   ASN A   6      13.645   3.130   6.047  1.00  0.95           N  
ATOM     62  CA  ASN A   6      15.050   2.839   5.822  1.00  0.95           C  
ATOM     63  C   ASN A   6      15.586   1.965   6.960  1.00  0.95           C  
ATOM     64  O   ASN A   6      15.093   2.070   8.084  1.00  0.95           O  
ATOM     65  CB  ASN A   6      15.843   4.124   5.702  1.00  0.95           C  
ATOM     66  CG  ASN A   6      15.479   4.884   4.472  1.00  0.95           C  
ATOM     67  OD1 ASN A   6      15.324   4.299   3.397  1.00  0.95           O  
ATOM     68  ND2 ASN A   6      15.332   6.177   4.606  1.00  0.95           N  
ATOM     69  H   ASN A   6      13.375   3.946   6.579  1.00  0.95           H  
ATOM     70  HA  ASN A   6      15.120   2.297   4.883  1.00  0.95           H  
ATOM     71 1HB  ASN A   6      15.651   4.751   6.572  1.00  0.95           H  
ATOM     72 2HB  ASN A   6      16.913   3.910   5.690  1.00  0.95           H  
ATOM     73 1HD2 ASN A   6      15.079   6.741   3.819  1.00  0.95           H  
ATOM     74 2HD2 ASN A   6      15.466   6.607   5.500  1.00  0.95           H  
ATOM     75  N   PRO A   7      16.573   1.093   6.707  1.00  0.90           N  
ATOM     76  CA  PRO A   7      17.272   0.323   7.707  1.00  0.90           C  
ATOM     77  C   PRO A   7      18.197   1.264   8.489  1.00  0.90           C  
ATOM     78  O   PRO A   7      18.550   2.323   7.974  1.00  0.90           O  
ATOM     79  CB  PRO A   7      18.051  -0.694   6.859  1.00  0.90           C  
ATOM     80  CG  PRO A   7      18.250  -0.009   5.542  1.00  0.90           C  
ATOM     81  CD  PRO A   7      16.994   0.818   5.333  1.00  0.90           C  
ATOM     82  HA  PRO A   7      16.524  -0.172   8.327  1.00  0.90           H  
ATOM     83 1HB  PRO A   7      19.001  -0.939   7.352  1.00  0.90           H  
ATOM     84 2HB  PRO A   7      17.480  -1.630   6.773  1.00  0.90           H  
ATOM     85 1HG  PRO A   7      19.147   0.611   5.601  1.00  0.90           H  
ATOM     86 2HG  PRO A   7      18.416  -0.746   4.733  1.00  0.90           H  
ATOM     87 1HD  PRO A   7      17.258   1.736   4.821  1.00  0.90           H  
ATOM     88 2HD  PRO A   7      16.228   0.231   4.789  1.00  0.90           H  
ATOM     89  N   PRO A   8      18.593   0.915   9.722  1.00  0.91           N  
ATOM     90  CA  PRO A   8      19.592   1.609  10.517  1.00  0.91           C  
ATOM     91  C   PRO A   8      20.936   1.672   9.807  1.00  0.91           C  
ATOM     92  O   PRO A   8      21.351   0.708   9.147  1.00  0.91           O  
ATOM     93  CB  PRO A   8      19.682   0.735  11.775  1.00  0.91           C  
ATOM     94  CG  PRO A   8      18.344   0.046  11.863  1.00  0.91           C  
ATOM     95  CD  PRO A   8      17.929  -0.198  10.430  1.00  0.91           C  
ATOM     96  HA  PRO A   8      19.227   2.619  10.756  1.00  0.91           H  
ATOM     97 1HB  PRO A   8      20.520   0.029  11.684  1.00  0.91           H  
ATOM     98 2HB  PRO A   8      19.893   1.364  12.655  1.00  0.91           H  
ATOM     99 1HG  PRO A   8      18.437  -0.886  12.444  1.00  0.91           H  
ATOM    100 2HG  PRO A   8      17.628   0.684  12.403  1.00  0.91           H  
ATOM    101 1HD  PRO A   8      18.280  -1.171  10.061  1.00  0.91           H  
ATOM    102 2HD  PRO A   8      16.837  -0.099  10.404  1.00  0.91           H  
ATOM    103  N   THR A   9      21.650   2.776  10.005  1.00  0.97           N  
ATOM    104  CA  THR A   9      22.978   2.953   9.422  1.00  0.97           C  
ATOM    105  C   THR A   9      24.096   2.903  10.464  1.00  0.97           C  
ATOM    106  O   THR A   9      25.263   3.159  10.153  1.00  0.97           O  
ATOM    107  CB  THR A   9      23.056   4.256   8.621  1.00  0.97           C  
ATOM    108  OG1 THR A   9      22.730   5.364   9.471  1.00  0.97           O  
ATOM    109  CG2 THR A   9      22.126   4.201   7.414  1.00  0.97           C  
ATOM    110  H   THR A   9      21.251   3.529  10.549  1.00  0.97           H  
ATOM    111  HA  THR A   9      23.143   2.143   8.723  1.00  0.97           H  
ATOM    112  HB  THR A   9      24.079   4.384   8.264  1.00  0.97           H  
ATOM    113  HG1 THR A   9      23.185   5.264  10.314  1.00  0.97           H  
ATOM    114 1HG2 THR A   9      22.206   5.124   6.846  1.00  0.97           H  
ATOM    115 2HG2 THR A   9      22.417   3.364   6.787  1.00  0.97           H  
ATOM    116 3HG2 THR A   9      21.095   4.068   7.744  1.00  0.97           H  
ATOM    117  N   LEU A  10      23.719   2.666  11.722  1.00  1.11           N  
ATOM    118  CA  LEU A  10      24.692   2.539  12.800  1.00  1.11           C  
ATOM    119  C   LEU A  10      24.097   1.873  14.035  1.00  1.11           C  
ATOM    120  O   LEU A  10      23.075   2.324  14.553  1.00  1.11           O  
ATOM    121  CB  LEU A  10      25.281   3.891  13.186  1.00  1.11           C  
ATOM    122  CG  LEU A  10      26.329   3.815  14.288  1.00  1.11           C  
ATOM    123  CD1 LEU A  10      27.521   2.980  13.777  1.00  1.11           C  
ATOM    124  CD2 LEU A  10      26.776   5.222  14.650  1.00  1.11           C  
ATOM    125  H   LEU A  10      22.743   2.503  11.915  1.00  1.11           H  
ATOM    126  HA  LEU A  10      25.509   1.921  12.445  1.00  1.11           H  
ATOM    127 1HB  LEU A  10      25.750   4.344  12.319  1.00  1.11           H  
ATOM    128 2HB  LEU A  10      24.478   4.542  13.529  1.00  1.11           H  
ATOM    129  HG  LEU A  10      25.914   3.324  15.171  1.00  1.11           H  
ATOM    130 1HD1 LEU A  10      28.278   2.919  14.552  1.00  1.11           H  
ATOM    131 2HD1 LEU A  10      27.182   1.990  13.527  1.00  1.11           H  
ATOM    132 3HD1 LEU A  10      27.950   3.434  12.901  1.00  1.11           H  
ATOM    133 1HD2 LEU A  10      27.533   5.169  15.433  1.00  1.11           H  
ATOM    134 2HD2 LEU A  10      27.197   5.710  13.773  1.00  1.11           H  
ATOM    135 3HD2 LEU A  10      25.921   5.792  15.009  1.00  1.11           H  
ATOM    136  N   GLY A  11      24.726   0.803  14.507  1.00  1.31           N  
ATOM    137  CA  GLY A  11      24.253   0.142  15.706  1.00  1.31           C  
ATOM    138  C   GLY A  11      24.958   0.730  16.932  1.00  1.31           C  
ATOM    139  O   GLY A  11      26.125   1.124  16.841  1.00  1.31           O  
ATOM    140  H   GLY A  11      25.545   0.466  14.033  1.00  1.31           H  
ATOM    141 1HA  GLY A  11      23.175   0.275  15.766  1.00  1.31           H  
ATOM    142 2HA  GLY A  11      24.453  -0.927  15.636  1.00  1.31           H  
ATOM    143  N   PRO A  12      24.348   0.624  18.122  1.00  1.57           N  
ATOM    144  CA  PRO A  12      24.836   1.104  19.408  1.00  1.57           C  
ATOM    145  C   PRO A  12      26.047   0.340  19.915  1.00  1.57           C  
ATOM    146  O   PRO A  12      26.730   0.783  20.837  1.00  1.57           O  
ATOM    147  CB  PRO A  12      23.631   0.876  20.325  1.00  1.57           C  
ATOM    148  CG  PRO A  12      22.865  -0.257  19.684  1.00  1.57           C  
ATOM    149  CD  PRO A  12      23.037  -0.055  18.200  1.00  1.57           C  
ATOM    150  HA  PRO A  12      25.066   2.176  19.324  1.00  1.57           H  
ATOM    151 1HB  PRO A  12      23.981   0.625  21.338  1.00  1.57           H  
ATOM    152 2HB  PRO A  12      23.043   1.801  20.408  1.00  1.57           H  
ATOM    153 1HG  PRO A  12      23.270  -1.222  20.032  1.00  1.57           H  
ATOM    154 2HG  PRO A  12      21.811  -0.225  19.999  1.00  1.57           H  
ATOM    155 1HD  PRO A  12      23.057  -1.035  17.703  1.00  1.57           H  
ATOM    156 2HD  PRO A  12      22.236   0.601  17.818  1.00  1.57           H  
ATOM    157  N   ASN A  13      26.299  -0.822  19.323  1.00  1.80           N  
ATOM    158  CA  ASN A  13      27.383  -1.678  19.755  1.00  1.80           C  
ATOM    159  C   ASN A  13      28.659  -1.515  18.922  1.00  1.80           C  
ATOM    160  O   ASN A  13      29.606  -2.287  19.086  1.00  1.80           O  
ATOM    161  CB  ASN A  13      26.912  -3.117  19.740  1.00  1.80           C  
ATOM    162  CG  ASN A  13      25.854  -3.380  20.789  1.00  1.80           C  
ATOM    163  OD1 ASN A  13      25.930  -2.870  21.913  1.00  1.80           O  
ATOM    164  ND2 ASN A  13      24.866  -4.167  20.439  1.00  1.80           N  
ATOM    165  H   ASN A  13      25.716  -1.133  18.564  1.00  1.80           H  
ATOM    166  HA  ASN A  13      27.638  -1.410  20.781  1.00  1.80           H  
ATOM    167 1HB  ASN A  13      26.501  -3.352  18.758  1.00  1.80           H  
ATOM    168 2HB  ASN A  13      27.758  -3.781  19.913  1.00  1.80           H  
ATOM    169 1HD2 ASN A  13      24.138  -4.379  21.094  1.00  1.80           H  
ATOM    170 2HD2 ASN A  13      24.840  -4.562  19.522  1.00  1.80           H  
ATOM    171  N   ARG A  14      28.714  -0.519  18.036  1.00  1.92           N  
ATOM    172  CA  ARG A  14      29.942  -0.326  17.262  1.00  1.92           C  
ATOM    173  C   ARG A  14      30.964   0.491  18.061  1.00  1.92           C  
ATOM    174  O   ARG A  14      30.599   1.426  18.770  1.00  1.92           O  
ATOM    175  CB  ARG A  14      29.618   0.312  15.928  1.00  1.92           C  
ATOM    176  CG  ARG A  14      28.776  -0.550  15.027  1.00  1.92           C  
ATOM    177  CD  ARG A  14      29.587  -1.711  14.581  1.00  1.92           C  
ATOM    178  NE  ARG A  14      28.953  -2.526  13.565  1.00  1.92           N  
ATOM    179  CZ  ARG A  14      28.142  -3.569  13.785  1.00  1.92           C  
ATOM    180  NH1 ARG A  14      27.830  -3.937  15.006  1.00  1.92           N  
ATOM    181  NH2 ARG A  14      27.671  -4.221  12.752  1.00  1.92           N  
ATOM    182  H   ARG A  14      27.910   0.098  17.884  1.00  1.92           H  
ATOM    183  HA  ARG A  14      30.377  -1.304  17.058  1.00  1.92           H  
ATOM    184 1HB  ARG A  14      29.089   1.249  16.089  1.00  1.92           H  
ATOM    185 2HB  ARG A  14      30.516   0.525  15.383  1.00  1.92           H  
ATOM    186 1HG  ARG A  14      27.889  -0.902  15.556  1.00  1.92           H  
ATOM    187 2HG  ARG A  14      28.488   0.025  14.167  1.00  1.92           H  
ATOM    188 1HD  ARG A  14      30.515  -1.320  14.155  1.00  1.92           H  
ATOM    189 2HD  ARG A  14      29.820  -2.346  15.432  1.00  1.92           H  
ATOM    190  HE  ARG A  14      29.172  -2.310  12.587  1.00  1.92           H  
ATOM    191 1HH1 ARG A  14      28.213  -3.431  15.790  1.00  1.92           H  
ATOM    192 2HH1 ARG A  14      27.223  -4.730  15.156  1.00  1.92           H  
ATOM    193 1HH2 ARG A  14      27.944  -3.911  11.824  1.00  1.92           H  
ATOM    194 2HH2 ARG A  14      27.059  -5.008  12.881  1.00  1.92           H  
ATOM    195  N   GLU A  15      32.253   0.142  17.941  1.00  1.87           N  
ATOM    196  CA  GLU A  15      33.293   0.824  18.726  1.00  1.87           C  
ATOM    197  C   GLU A  15      33.830   2.196  18.231  1.00  1.87           C  
ATOM    198  O   GLU A  15      33.802   3.144  19.015  1.00  1.87           O  
ATOM    199  CB  GLU A  15      34.455  -0.159  18.994  1.00  1.87           C  
ATOM    200  CG  GLU A  15      35.603   0.404  19.813  1.00  1.87           C  
ATOM    201  CD  GLU A  15      36.682  -0.619  20.095  1.00  1.87           C  
ATOM    202  OE1 GLU A  15      36.543  -1.741  19.665  1.00  1.87           O  
ATOM    203  OE2 GLU A  15      37.644  -0.275  20.742  1.00  1.87           O  
ATOM    204  H   GLU A  15      32.508  -0.623  17.335  1.00  1.87           H  
ATOM    205  HA  GLU A  15      32.852   1.017  19.705  1.00  1.87           H  
ATOM    206 1HB  GLU A  15      34.061  -1.003  19.562  1.00  1.87           H  
ATOM    207 2HB  GLU A  15      34.861  -0.572  18.092  1.00  1.87           H  
ATOM    208 1HG  GLU A  15      36.044   1.238  19.266  1.00  1.87           H  
ATOM    209 2HG  GLU A  15      35.212   0.786  20.754  1.00  1.87           H  
ATOM    210  N   SER A  16      34.320   2.365  16.984  1.00  1.69           N  
ATOM    211  CA  SER A  16      34.465   1.402  15.890  1.00  1.69           C  
ATOM    212  C   SER A  16      35.795   1.666  15.175  1.00  1.69           C  
ATOM    213  O   SER A  16      36.631   2.417  15.679  1.00  1.69           O  
ATOM    214  CB  SER A  16      33.331   1.537  14.906  1.00  1.69           C  
ATOM    215  OG  SER A  16      33.335   0.456  14.012  1.00  1.69           O  
ATOM    216  H   SER A  16      34.640   3.300  16.776  1.00  1.69           H  
ATOM    217  HA  SER A  16      34.483   0.391  16.263  1.00  1.69           H  
ATOM    218 1HB  SER A  16      32.399   1.598  15.428  1.00  1.69           H  
ATOM    219 2HB  SER A  16      33.454   2.462  14.363  1.00  1.69           H  
ATOM    220  HG  SER A  16      32.613   0.640  13.342  1.00  1.69           H  
ATOM    221  N   GLU A  17      35.996   1.024  14.023  1.00  1.46           N  
ATOM    222  CA  GLU A  17      37.248   1.169  13.265  1.00  1.46           C  
ATOM    223  C   GLU A  17      37.060   1.037  11.752  1.00  1.46           C  
ATOM    224  O   GLU A  17      36.431   0.095  11.277  1.00  1.46           O  
ATOM    225  CB  GLU A  17      38.264   0.115  13.737  1.00  1.46           C  
ATOM    226  CG  GLU A  17      39.644   0.183  13.068  1.00  1.46           C  
ATOM    227  CD  GLU A  17      40.633  -0.819  13.647  1.00  1.46           C  
ATOM    228  OE1 GLU A  17      40.272  -1.526  14.558  1.00  1.46           O  
ATOM    229  OE2 GLU A  17      41.746  -0.869  13.175  1.00  1.46           O  
ATOM    230  H   GLU A  17      35.231   0.450  13.685  1.00  1.46           H  
ATOM    231  HA  GLU A  17      37.654   2.160  13.464  1.00  1.46           H  
ATOM    232 1HB  GLU A  17      38.411   0.216  14.813  1.00  1.46           H  
ATOM    233 2HB  GLU A  17      37.858  -0.879  13.557  1.00  1.46           H  
ATOM    234 1HG  GLU A  17      39.530  -0.019  12.001  1.00  1.46           H  
ATOM    235 2HG  GLU A  17      40.043   1.190  13.176  1.00  1.46           H  
ATOM    236  N   LYS A  18      37.643   1.969  10.996  1.00  1.24           N  
ATOM    237  CA  LYS A  18      37.579   1.911   9.535  1.00  1.24           C  
ATOM    238  C   LYS A  18      38.853   1.281   8.979  1.00  1.24           C  
ATOM    239  O   LYS A  18      39.925   1.882   9.081  1.00  1.24           O  
ATOM    240  CB  LYS A  18      37.436   3.309   8.935  1.00  1.24           C  
ATOM    241  CG  LYS A  18      37.099   3.324   7.445  1.00  1.24           C  
ATOM    242  CD  LYS A  18      37.015   4.757   6.909  1.00  1.24           C  
ATOM    243  CE  LYS A  18      35.820   5.517   7.496  1.00  1.24           C  
ATOM    244  NZ  LYS A  18      35.708   6.896   6.934  1.00  1.24           N  
ATOM    245  H   LYS A  18      38.141   2.724  11.442  1.00  1.24           H  
ATOM    246  HA  LYS A  18      36.728   1.296   9.236  1.00  1.24           H  
ATOM    247 1HB  LYS A  18      36.710   3.882   9.475  1.00  1.24           H  
ATOM    248 2HB  LYS A  18      38.384   3.831   9.042  1.00  1.24           H  
ATOM    249 1HG  LYS A  18      37.845   2.754   6.891  1.00  1.24           H  
ATOM    250 2HG  LYS A  18      36.130   2.842   7.301  1.00  1.24           H  
ATOM    251 1HD  LYS A  18      37.930   5.292   7.160  1.00  1.24           H  
ATOM    252 2HD  LYS A  18      36.910   4.728   5.825  1.00  1.24           H  
ATOM    253 1HE  LYS A  18      34.896   4.970   7.279  1.00  1.24           H  
ATOM    254 2HE  LYS A  18      35.940   5.587   8.577  1.00  1.24           H  
ATOM    255 1HZ  LYS A  18      34.915   7.369   7.347  1.00  1.24           H  
ATOM    256 2HZ  LYS A  18      36.548   7.414   7.138  1.00  1.24           H  
ATOM    257 3HZ  LYS A  18      35.578   6.841   5.935  1.00  1.24           H  
ATOM    258  N   SER A  19      38.753   0.091   8.395  1.00  1.08           N  
ATOM    259  CA  SER A  19      39.946  -0.575   7.872  1.00  1.08           C  
ATOM    260  C   SER A  19      40.397   0.069   6.580  1.00  1.08           C  
ATOM    261  O   SER A  19      39.604   0.735   5.913  1.00  1.08           O  
ATOM    262  CB  SER A  19      39.669  -2.037   7.607  1.00  1.08           C  
ATOM    263  OG  SER A  19      38.751  -2.202   6.537  1.00  1.08           O  
ATOM    264  H   SER A  19      37.851  -0.361   8.343  1.00  1.08           H  
ATOM    265  HA  SER A  19      40.746  -0.486   8.608  1.00  1.08           H  
ATOM    266 1HB  SER A  19      40.600  -2.553   7.374  1.00  1.08           H  
ATOM    267 2HB  SER A  19      39.259  -2.493   8.509  1.00  1.08           H  
ATOM    268  HG  SER A  19      38.495  -3.139   6.557  1.00  1.08           H  
ATOM    269  N   ASN A  20      41.629  -0.213   6.159  1.00  0.97           N  
ATOM    270  CA  ASN A  20      42.104   0.355   4.905  1.00  0.97           C  
ATOM    271  C   ASN A  20      41.337  -0.184   3.708  1.00  0.97           C  
ATOM    272  O   ASN A  20      41.160   0.517   2.709  1.00  0.97           O  
ATOM    273  CB  ASN A  20      43.589   0.118   4.751  1.00  0.97           C  
ATOM    274  CG  ASN A  20      44.396   1.017   5.647  1.00  0.97           C  
ATOM    275  OD1 ASN A  20      44.533   2.215   5.371  1.00  0.97           O  
ATOM    276  ND2 ASN A  20      44.927   0.470   6.710  1.00  0.97           N  
ATOM    277  H   ASN A  20      42.244  -0.777   6.729  1.00  0.97           H  
ATOM    278  HA  ASN A  20      41.934   1.425   4.937  1.00  0.97           H  
ATOM    279 1HB  ASN A  20      43.816  -0.913   5.006  1.00  0.97           H  
ATOM    280 2HB  ASN A  20      43.885   0.278   3.715  1.00  0.97           H  
ATOM    281 1HD2 ASN A  20      45.474   1.026   7.340  1.00  0.97           H  
ATOM    282 2HD2 ASN A  20      44.792  -0.502   6.895  1.00  0.97           H  
ATOM    283  N   GLN A  21      40.849  -1.415   3.801  1.00  0.92           N  
ATOM    284  CA  GLN A  21      40.081  -1.931   2.688  1.00  0.92           C  
ATOM    285  C   GLN A  21      38.737  -1.205   2.619  1.00  0.92           C  
ATOM    286  O   GLN A  21      38.260  -0.905   1.524  1.00  0.92           O  
ATOM    287  CB  GLN A  21      39.900  -3.429   2.767  1.00  0.92           C  
ATOM    288  CG  GLN A  21      41.123  -4.223   2.579  1.00  0.92           C  
ATOM    289  CD  GLN A  21      40.830  -5.704   2.701  1.00  0.92           C  
ATOM    290  OE1 GLN A  21      39.983  -6.118   3.497  1.00  0.92           O  
ATOM    291  NE2 GLN A  21      41.511  -6.507   1.903  1.00  0.92           N  
ATOM    292  H   GLN A  21      41.002  -1.968   4.630  1.00  0.92           H  
ATOM    293  HA  GLN A  21      40.623  -1.718   1.766  1.00  0.92           H  
ATOM    294 1HB  GLN A  21      39.401  -3.712   3.694  1.00  0.92           H  
ATOM    295 2HB  GLN A  21      39.296  -3.719   1.947  1.00  0.92           H  
ATOM    296 1HG  GLN A  21      41.544  -4.031   1.587  1.00  0.92           H  
ATOM    297 2HG  GLN A  21      41.820  -3.935   3.343  1.00  0.92           H  
ATOM    298 1HE2 GLN A  21      41.362  -7.494   1.933  1.00  0.92           H  
ATOM    299 2HE2 GLN A  21      42.190  -6.115   1.248  1.00  0.92           H  
ATOM    300  N   LEU A  22      38.128  -0.893   3.781  1.00  0.90           N  
ATOM    301  CA  LEU A  22      36.871  -0.137   3.761  1.00  0.90           C  
ATOM    302  C   LEU A  22      37.100   1.270   3.211  1.00  0.90           C  
ATOM    303  O   LEU A  22      36.240   1.818   2.513  1.00  0.90           O  
ATOM    304  CB  LEU A  22      36.202  -0.078   5.148  1.00  0.90           C  
ATOM    305  CG  LEU A  22      35.572  -1.428   5.658  1.00  0.90           C  
ATOM    306  CD1 LEU A  22      35.107  -1.273   7.117  1.00  0.90           C  
ATOM    307  CD2 LEU A  22      34.372  -1.798   4.755  1.00  0.90           C  
ATOM    308  H   LEU A  22      38.530  -1.177   4.680  1.00  0.90           H  
ATOM    309  HA  LEU A  22      36.182  -0.651   3.095  1.00  0.90           H  
ATOM    310 1HB  LEU A  22      36.957   0.232   5.875  1.00  0.90           H  
ATOM    311 2HB  LEU A  22      35.417   0.678   5.127  1.00  0.90           H  
ATOM    312  HG  LEU A  22      36.316  -2.222   5.616  1.00  0.90           H  
ATOM    313 1HD1 LEU A  22      34.672  -2.211   7.466  1.00  0.90           H  
ATOM    314 2HD1 LEU A  22      35.953  -1.018   7.748  1.00  0.90           H  
ATOM    315 3HD1 LEU A  22      34.355  -0.484   7.188  1.00  0.90           H  
ATOM    316 1HD2 LEU A  22      33.929  -2.726   5.099  1.00  0.90           H  
ATOM    317 2HD2 LEU A  22      33.632  -1.011   4.802  1.00  0.90           H  
ATOM    318 3HD2 LEU A  22      34.706  -1.914   3.728  1.00  0.90           H  
ATOM    319  N   ARG A  23      38.270   1.859   3.492  1.00  0.90           N  
ATOM    320  CA  ARG A  23      38.564   3.188   2.965  1.00  0.90           C  
ATOM    321  C   ARG A  23      38.605   3.119   1.436  1.00  0.90           C  
ATOM    322  O   ARG A  23      38.045   3.986   0.758  1.00  0.90           O  
ATOM    323  CB  ARG A  23      39.915   3.689   3.459  1.00  0.90           C  
ATOM    324  CG  ARG A  23      39.998   4.007   4.939  1.00  0.90           C  
ATOM    325  CD  ARG A  23      41.371   4.396   5.357  1.00  0.90           C  
ATOM    326  NE  ARG A  23      41.493   4.487   6.797  1.00  0.90           N  
ATOM    327  CZ  ARG A  23      42.655   4.657   7.451  1.00  0.90           C  
ATOM    328  NH1 ARG A  23      43.780   4.778   6.778  1.00  0.90           N  
ATOM    329  NH2 ARG A  23      42.669   4.702   8.770  1.00  0.90           N  
ATOM    330  H   ARG A  23      38.936   1.388   4.107  1.00  0.90           H  
ATOM    331  HA  ARG A  23      37.780   3.878   3.274  1.00  0.90           H  
ATOM    332 1HB  ARG A  23      40.675   2.948   3.243  1.00  0.90           H  
ATOM    333 2HB  ARG A  23      40.182   4.591   2.913  1.00  0.90           H  
ATOM    334 1HG  ARG A  23      39.341   4.837   5.156  1.00  0.90           H  
ATOM    335 2HG  ARG A  23      39.701   3.145   5.516  1.00  0.90           H  
ATOM    336 1HD  ARG A  23      42.092   3.672   5.000  1.00  0.90           H  
ATOM    337 2HD  ARG A  23      41.609   5.370   4.937  1.00  0.90           H  
ATOM    338  HE  ARG A  23      40.653   4.379   7.352  1.00  0.90           H  
ATOM    339 1HH1 ARG A  23      43.769   4.745   5.765  1.00  0.90           H  
ATOM    340 2HH1 ARG A  23      44.653   4.901   7.267  1.00  0.90           H  
ATOM    341 1HH2 ARG A  23      41.805   4.611   9.290  1.00  0.90           H  
ATOM    342 2HH2 ARG A  23      43.539   4.825   9.260  1.00  0.90           H  
ATOM    343  N   GLN A  24      39.216   2.044   0.902  1.00  0.92           N  
ATOM    344  CA  GLN A  24      39.287   1.817  -0.541  1.00  0.92           C  
ATOM    345  C   GLN A  24      37.905   1.520  -1.126  1.00  0.92           C  
ATOM    346  O   GLN A  24      37.566   1.991  -2.218  1.00  0.92           O  
ATOM    347  CB  GLN A  24      40.259   0.673  -0.844  1.00  0.92           C  
ATOM    348  CG  GLN A  24      41.709   1.001  -0.572  1.00  0.92           C  
ATOM    349  CD  GLN A  24      42.273   2.017  -1.541  1.00  0.92           C  
ATOM    350  OE1 GLN A  24      42.130   1.859  -2.756  1.00  0.92           O  
ATOM    351  NE2 GLN A  24      42.921   3.057  -1.027  1.00  0.92           N  
ATOM    352  H   GLN A  24      39.676   1.378   1.526  1.00  0.92           H  
ATOM    353  HA  GLN A  24      39.665   2.723  -1.014  1.00  0.92           H  
ATOM    354 1HB  GLN A  24      39.997  -0.191  -0.241  1.00  0.92           H  
ATOM    355 2HB  GLN A  24      40.170   0.389  -1.888  1.00  0.92           H  
ATOM    356 1HG  GLN A  24      41.784   1.415   0.432  1.00  0.92           H  
ATOM    357 2HG  GLN A  24      42.285   0.104  -0.640  1.00  0.92           H  
ATOM    358 1HE2 GLN A  24      43.313   3.752  -1.634  1.00  0.92           H  
ATOM    359 2HE2 GLN A  24      43.021   3.143  -0.035  1.00  0.92           H  
ATOM    360  N   MET A  25      37.061   0.810  -0.380  1.00  0.94           N  
ATOM    361  CA  MET A  25      35.726   0.596  -0.900  1.00  0.94           C  
ATOM    362  C   MET A  25      35.064   1.940  -1.096  1.00  0.94           C  
ATOM    363  O   MET A  25      34.611   2.279  -2.191  1.00  0.94           O  
ATOM    364  CB  MET A  25      34.854  -0.193   0.079  1.00  0.94           C  
ATOM    365  CG  MET A  25      35.095  -1.640   0.220  1.00  0.94           C  
ATOM    366  SD  MET A  25      34.530  -2.564  -1.181  1.00  0.94           S  
ATOM    367  CE  MET A  25      32.745  -2.477  -1.062  1.00  0.94           C  
ATOM    368  H   MET A  25      37.360   0.400   0.505  1.00  0.94           H  
ATOM    369  HA  MET A  25      35.794   0.081  -1.848  1.00  0.94           H  
ATOM    370 1HB  MET A  25      34.936   0.244   1.065  1.00  0.94           H  
ATOM    371 2HB  MET A  25      33.829  -0.089  -0.226  1.00  0.94           H  
ATOM    372 1HG  MET A  25      36.162  -1.822   0.353  1.00  0.94           H  
ATOM    373 2HG  MET A  25      34.566  -1.991   1.101  1.00  0.94           H  
ATOM    374 1HE  MET A  25      32.297  -3.029  -1.881  1.00  0.94           H  
ATOM    375 2HE  MET A  25      32.424  -2.916  -0.132  1.00  0.94           H  
ATOM    376 3HE  MET A  25      32.425  -1.441  -1.108  1.00  0.94           H  
ATOM    377  N   LEU A  26      35.118   2.768  -0.066  1.00  0.95           N  
ATOM    378  CA  LEU A  26      34.436   4.044  -0.090  1.00  0.95           C  
ATOM    379  C   LEU A  26      34.959   4.966  -1.200  1.00  0.95           C  
ATOM    380  O   LEU A  26      34.177   5.572  -1.939  1.00  0.95           O  
ATOM    381  CB  LEU A  26      34.592   4.689   1.281  1.00  0.95           C  
ATOM    382  CG  LEU A  26      33.919   5.990   1.492  1.00  0.95           C  
ATOM    383  CD1 LEU A  26      32.433   5.785   1.308  1.00  0.95           C  
ATOM    384  CD2 LEU A  26      34.222   6.480   2.893  1.00  0.95           C  
ATOM    385  H   LEU A  26      35.581   2.469   0.796  1.00  0.95           H  
ATOM    386  HA  LEU A  26      33.380   3.869  -0.256  1.00  0.95           H  
ATOM    387 1HB  LEU A  26      34.219   3.996   2.031  1.00  0.95           H  
ATOM    388 2HB  LEU A  26      35.657   4.838   1.466  1.00  0.95           H  
ATOM    389  HG  LEU A  26      34.267   6.717   0.758  1.00  0.95           H  
ATOM    390 1HD1 LEU A  26      31.916   6.736   1.467  1.00  0.95           H  
ATOM    391 2HD1 LEU A  26      32.247   5.424   0.301  1.00  0.95           H  
ATOM    392 3HD1 LEU A  26      32.070   5.055   2.033  1.00  0.95           H  
ATOM    393 1HD2 LEU A  26      33.714   7.435   3.061  1.00  0.95           H  
ATOM    394 2HD2 LEU A  26      33.860   5.748   3.620  1.00  0.95           H  
ATOM    395 3HD2 LEU A  26      35.296   6.610   3.005  1.00  0.95           H  
ATOM    396  N   LYS A  27      36.283   5.078  -1.316  1.00  0.97           N  
ATOM    397  CA  LYS A  27      36.888   5.977  -2.292  1.00  0.97           C  
ATOM    398  C   LYS A  27      36.936   5.476  -3.737  1.00  0.97           C  
ATOM    399  O   LYS A  27      36.836   6.281  -4.665  1.00  0.97           O  
ATOM    400  CB  LYS A  27      38.304   6.309  -1.858  1.00  0.97           C  
ATOM    401  CG  LYS A  27      38.385   7.172  -0.608  1.00  0.97           C  
ATOM    402  CD  LYS A  27      39.827   7.476  -0.233  1.00  0.97           C  
ATOM    403  CE  LYS A  27      39.900   8.354   1.008  1.00  0.97           C  
ATOM    404  NZ  LYS A  27      41.308   8.667   1.390  1.00  0.97           N  
ATOM    405  H   LYS A  27      36.888   4.553  -0.683  1.00  0.97           H  
ATOM    406  HA  LYS A  27      36.306   6.897  -2.291  1.00  0.97           H  
ATOM    407 1HB  LYS A  27      38.837   5.376  -1.653  1.00  0.97           H  
ATOM    408 2HB  LYS A  27      38.827   6.813  -2.669  1.00  0.97           H  
ATOM    409 1HG  LYS A  27      37.849   8.106  -0.771  1.00  0.97           H  
ATOM    410 2HG  LYS A  27      37.910   6.639   0.219  1.00  0.97           H  
ATOM    411 1HD  LYS A  27      40.351   6.539  -0.037  1.00  0.97           H  
ATOM    412 2HD  LYS A  27      40.321   7.985  -1.061  1.00  0.97           H  
ATOM    413 1HE  LYS A  27      39.370   9.286   0.815  1.00  0.97           H  
ATOM    414 2HE  LYS A  27      39.415   7.837   1.837  1.00  0.97           H  
ATOM    415 1HZ  LYS A  27      41.312   9.250   2.216  1.00  0.97           H  
ATOM    416 2HZ  LYS A  27      41.805   7.811   1.582  1.00  0.97           H  
ATOM    417 3HZ  LYS A  27      41.762   9.156   0.632  1.00  0.97           H  
ATOM    418  N   GLU A  28      37.123   4.172  -3.943  1.00  0.97           N  
ATOM    419  CA  GLU A  28      37.241   3.647  -5.293  1.00  0.97           C  
ATOM    420  C   GLU A  28      36.010   2.889  -5.779  1.00  0.97           C  
ATOM    421  O   GLU A  28      35.565   3.086  -6.912  1.00  0.97           O  
ATOM    422  CB  GLU A  28      38.467   2.731  -5.376  1.00  0.97           C  
ATOM    423  CG  GLU A  28      39.799   3.443  -5.113  1.00  0.97           C  
ATOM    424  CD  GLU A  28      40.176   4.388  -6.230  1.00  0.97           C  
ATOM    425  OE1 GLU A  28      39.807   4.104  -7.356  1.00  0.97           O  
ATOM    426  OE2 GLU A  28      40.818   5.381  -5.977  1.00  0.97           O  
ATOM    427  H   GLU A  28      37.210   3.527  -3.162  1.00  0.97           H  
ATOM    428  HA  GLU A  28      37.396   4.487  -5.967  1.00  0.97           H  
ATOM    429 1HB  GLU A  28      38.370   1.923  -4.653  1.00  0.97           H  
ATOM    430 2HB  GLU A  28      38.514   2.276  -6.365  1.00  0.97           H  
ATOM    431 1HG  GLU A  28      39.721   4.004  -4.180  1.00  0.97           H  
ATOM    432 2HG  GLU A  28      40.582   2.696  -4.988  1.00  0.97           H  
ATOM    433  N   VAL A  29      35.431   2.042  -4.932  1.00  0.96           N  
ATOM    434  CA  VAL A  29      34.313   1.228  -5.394  1.00  0.96           C  
ATOM    435  C   VAL A  29      33.048   2.035  -5.487  1.00  0.96           C  
ATOM    436  O   VAL A  29      32.408   2.084  -6.535  1.00  0.96           O  
ATOM    437  CB  VAL A  29      34.082   0.055  -4.443  1.00  0.96           C  
ATOM    438  CG1 VAL A  29      32.891  -0.694  -4.811  1.00  0.96           C  
ATOM    439  CG2 VAL A  29      35.276  -0.835  -4.460  1.00  0.96           C  
ATOM    440  H   VAL A  29      35.774   1.950  -3.970  1.00  0.96           H  
ATOM    441  HA  VAL A  29      34.546   0.841  -6.385  1.00  0.96           H  
ATOM    442  HB  VAL A  29      33.920   0.428  -3.458  1.00  0.96           H  
ATOM    443 1HG1 VAL A  29      32.773  -1.496  -4.103  1.00  0.96           H  
ATOM    444 2HG1 VAL A  29      32.014  -0.047  -4.784  1.00  0.96           H  
ATOM    445 3HG1 VAL A  29      33.028  -1.096  -5.813  1.00  0.96           H  
ATOM    446 1HG2 VAL A  29      35.129  -1.634  -3.781  1.00  0.96           H  
ATOM    447 2HG2 VAL A  29      35.387  -1.225  -5.442  1.00  0.96           H  
ATOM    448 3HG2 VAL A  29      36.166  -0.272  -4.172  1.00  0.96           H  
ATOM    449  N   PHE A  30      32.708   2.726  -4.417  1.00  0.94           N  
ATOM    450  CA  PHE A  30      31.472   3.477  -4.452  1.00  0.94           C  
ATOM    451  C   PHE A  30      31.582   4.650  -5.373  1.00  0.94           C  
ATOM    452  O   PHE A  30      30.630   4.981  -6.061  1.00  0.94           O  
ATOM    453  CB  PHE A  30      31.087   3.964  -3.092  1.00  0.94           C  
ATOM    454  CG  PHE A  30      30.578   2.912  -2.249  1.00  0.94           C  
ATOM    455  CD1 PHE A  30      31.446   2.200  -1.525  1.00  0.94           C  
ATOM    456  CD2 PHE A  30      29.240   2.644  -2.153  1.00  0.94           C  
ATOM    457  CE1 PHE A  30      31.066   1.236  -0.719  1.00  0.94           C  
ATOM    458  CE2 PHE A  30      28.834   1.663  -1.324  1.00  0.94           C  
ATOM    459  CZ  PHE A  30      29.792   0.957  -0.598  1.00  0.94           C  
ATOM    460  H   PHE A  30      33.294   2.685  -3.581  1.00  0.94           H  
ATOM    461  HA  PHE A  30      30.683   2.822  -4.819  1.00  0.94           H  
ATOM    462 1HB  PHE A  30      31.943   4.428  -2.601  1.00  0.94           H  
ATOM    463 2HB  PHE A  30      30.322   4.715  -3.223  1.00  0.94           H  
ATOM    464  HD1 PHE A  30      32.457   2.430  -1.625  1.00  0.94           H  
ATOM    465  HD2 PHE A  30      28.520   3.222  -2.735  1.00  0.94           H  
ATOM    466  HE1 PHE A  30      31.790   0.678  -0.158  1.00  0.94           H  
ATOM    467  HE2 PHE A  30      27.779   1.433  -1.234  1.00  0.94           H  
ATOM    468  HZ  PHE A  30      29.522   0.159   0.069  1.00  0.94           H  
ATOM    469  N   LYS A  31      32.735   5.288  -5.423  1.00  0.91           N  
ATOM    470  CA  LYS A  31      32.871   6.420  -6.315  1.00  0.91           C  
ATOM    471  C   LYS A  31      32.573   5.989  -7.746  1.00  0.91           C  
ATOM    472  O   LYS A  31      31.779   6.627  -8.440  1.00  0.91           O  
ATOM    473  CB  LYS A  31      34.265   7.006  -6.209  1.00  0.91           C  
ATOM    474  CG  LYS A  31      34.537   8.209  -7.081  1.00  0.91           C  
ATOM    475  CD  LYS A  31      35.956   8.706  -6.847  1.00  0.91           C  
ATOM    476  CE  LYS A  31      36.303   9.882  -7.731  1.00  0.91           C  
ATOM    477  NZ  LYS A  31      37.690  10.352  -7.482  1.00  0.91           N  
ATOM    478  H   LYS A  31      33.510   4.995  -4.843  1.00  0.91           H  
ATOM    479  HA  LYS A  31      32.143   7.179  -6.028  1.00  0.91           H  
ATOM    480 1HB  LYS A  31      34.460   7.288  -5.173  1.00  0.91           H  
ATOM    481 2HB  LYS A  31      34.995   6.236  -6.475  1.00  0.91           H  
ATOM    482 1HG  LYS A  31      34.418   7.929  -8.130  1.00  0.91           H  
ATOM    483 2HG  LYS A  31      33.830   9.002  -6.848  1.00  0.91           H  
ATOM    484 1HD  LYS A  31      36.067   9.000  -5.802  1.00  0.91           H  
ATOM    485 2HD  LYS A  31      36.657   7.891  -7.045  1.00  0.91           H  
ATOM    486 1HE  LYS A  31      36.210   9.586  -8.775  1.00  0.91           H  
ATOM    487 2HE  LYS A  31      35.610  10.700  -7.532  1.00  0.91           H  
ATOM    488 1HZ  LYS A  31      37.898  11.136  -8.084  1.00  0.91           H  
ATOM    489 2HZ  LYS A  31      37.777  10.633  -6.515  1.00  0.91           H  
ATOM    490 3HZ  LYS A  31      38.337   9.597  -7.671  1.00  0.91           H  
ATOM    491  N   LYS A  32      33.176   4.872  -8.182  1.00  0.87           N  
ATOM    492  CA  LYS A  32      32.961   4.381  -9.537  1.00  0.87           C  
ATOM    493  C   LYS A  32      31.527   3.894  -9.784  1.00  0.87           C  
ATOM    494  O   LYS A  32      30.987   4.062 -10.881  1.00  0.87           O  
ATOM    495  CB  LYS A  32      33.981   3.296  -9.849  1.00  0.87           C  
ATOM    496  CG  LYS A  32      35.409   3.850 -10.015  1.00  0.87           C  
ATOM    497  CD  LYS A  32      36.405   2.766 -10.369  1.00  0.87           C  
ATOM    498  CE  LYS A  32      37.790   3.341 -10.643  1.00  0.87           C  
ATOM    499  NZ  LYS A  32      38.465   3.783  -9.387  1.00  0.87           N  
ATOM    500  H   LYS A  32      33.825   4.354  -7.585  1.00  0.87           H  
ATOM    501  HA  LYS A  32      33.149   5.207 -10.220  1.00  0.87           H  
ATOM    502 1HB  LYS A  32      33.993   2.567  -9.030  1.00  0.87           H  
ATOM    503 2HB  LYS A  32      33.697   2.772 -10.758  1.00  0.87           H  
ATOM    504 1HG  LYS A  32      35.412   4.604 -10.801  1.00  0.87           H  
ATOM    505 2HG  LYS A  32      35.721   4.327  -9.084  1.00  0.87           H  
ATOM    506 1HD  LYS A  32      36.490   2.100  -9.509  1.00  0.87           H  
ATOM    507 2HD  LYS A  32      36.060   2.196 -11.229  1.00  0.87           H  
ATOM    508 1HE  LYS A  32      38.404   2.582 -11.124  1.00  0.87           H  
ATOM    509 2HE  LYS A  32      37.694   4.196 -11.311  1.00  0.87           H  
ATOM    510 1HZ  LYS A  32      39.385   4.160  -9.576  1.00  0.87           H  
ATOM    511 2HZ  LYS A  32      37.925   4.492  -8.909  1.00  0.87           H  
ATOM    512 3HZ  LYS A  32      38.569   2.987  -8.765  1.00  0.87           H  
ATOM    513  N   VAL A  33      30.885   3.309  -8.775  1.00  0.84           N  
ATOM    514  CA  VAL A  33      29.507   2.869  -8.955  1.00  0.84           C  
ATOM    515  C   VAL A  33      28.510   4.035  -8.949  1.00  0.84           C  
ATOM    516  O   VAL A  33      27.696   4.175  -9.860  1.00  0.84           O  
ATOM    517  CB  VAL A  33      29.111   1.869  -7.856  1.00  0.84           C  
ATOM    518  CG1 VAL A  33      27.668   1.581  -7.966  1.00  0.84           C  
ATOM    519  CG2 VAL A  33      29.902   0.556  -8.019  1.00  0.84           C  
ATOM    520  H   VAL A  33      31.361   3.145  -7.886  1.00  0.84           H  
ATOM    521  HA  VAL A  33      29.439   2.361  -9.917  1.00  0.84           H  
ATOM    522  HB  VAL A  33      29.310   2.311  -6.877  1.00  0.84           H  
ATOM    523 1HG1 VAL A  33      27.366   0.878  -7.192  1.00  0.84           H  
ATOM    524 2HG1 VAL A  33      27.128   2.504  -7.863  1.00  0.84           H  
ATOM    525 3HG1 VAL A  33      27.478   1.171  -8.917  1.00  0.84           H  
ATOM    526 1HG2 VAL A  33      29.610  -0.144  -7.238  1.00  0.84           H  
ATOM    527 2HG2 VAL A  33      29.686   0.123  -8.996  1.00  0.84           H  
ATOM    528 3HG2 VAL A  33      30.964   0.753  -7.946  1.00  0.84           H  
ATOM    529  N   VAL A  34      28.615   4.911  -7.956  1.00  0.81           N  
ATOM    530  CA  VAL A  34      27.711   6.040  -7.780  1.00  0.81           C  
ATOM    531  C   VAL A  34      27.764   7.000  -8.964  1.00  0.81           C  
ATOM    532  O   VAL A  34      26.727   7.516  -9.389  1.00  0.81           O  
ATOM    533  CB  VAL A  34      28.048   6.770  -6.461  1.00  0.81           C  
ATOM    534  CG1 VAL A  34      27.277   8.060  -6.338  1.00  0.81           C  
ATOM    535  CG2 VAL A  34      27.709   5.852  -5.275  1.00  0.81           C  
ATOM    536  H   VAL A  34      29.343   4.779  -7.267  1.00  0.81           H  
ATOM    537  HA  VAL A  34      26.696   5.650  -7.700  1.00  0.81           H  
ATOM    538  HB  VAL A  34      29.115   7.008  -6.456  1.00  0.81           H  
ATOM    539 1HG1 VAL A  34      27.544   8.554  -5.405  1.00  0.81           H  
ATOM    540 2HG1 VAL A  34      27.522   8.710  -7.177  1.00  0.81           H  
ATOM    541 3HG1 VAL A  34      26.219   7.844  -6.340  1.00  0.81           H  
ATOM    542 1HG2 VAL A  34      27.968   6.354  -4.361  1.00  0.81           H  
ATOM    543 2HG2 VAL A  34      26.647   5.641  -5.283  1.00  0.81           H  
ATOM    544 3HG2 VAL A  34      28.267   4.920  -5.349  1.00  0.81           H  
ATOM    545  N   ILE A  35      28.969   7.278  -9.478  1.00  0.78           N  
ATOM    546  CA  ILE A  35      29.153   8.161 -10.632  1.00  0.78           C  
ATOM    547  C   ILE A  35      28.620   7.575 -11.952  1.00  0.78           C  
ATOM    548  O   ILE A  35      28.477   8.305 -12.936  1.00  0.78           O  
ATOM    549  CB  ILE A  35      30.635   8.542 -10.823  1.00  0.78           C  
ATOM    550  CG1 ILE A  35      30.751   9.820 -11.656  1.00  0.78           C  
ATOM    551  CG2 ILE A  35      31.369   7.422 -11.517  1.00  0.78           C  
ATOM    552  CD1 ILE A  35      32.142  10.422 -11.640  1.00  0.78           C  
ATOM    553  H   ILE A  35      29.808   6.861  -9.068  1.00  0.78           H  
ATOM    554  HA  ILE A  35      28.602   9.077 -10.434  1.00  0.78           H  
ATOM    555  HB  ILE A  35      31.089   8.723  -9.849  1.00  0.78           H  
ATOM    556 1HG1 ILE A  35      30.482   9.594 -12.687  1.00  0.78           H  
ATOM    557 2HG1 ILE A  35      30.049  10.558 -11.269  1.00  0.78           H  
ATOM    558 1HG2 ILE A  35      32.416   7.686 -11.632  1.00  0.78           H  
ATOM    559 2HG2 ILE A  35      31.283   6.538 -10.919  1.00  0.78           H  
ATOM    560 3HG2 ILE A  35      30.932   7.241 -12.495  1.00  0.78           H  
ATOM    561 1HD1 ILE A  35      32.156  11.326 -12.250  1.00  0.78           H  
ATOM    562 2HD1 ILE A  35      32.418  10.671 -10.614  1.00  0.78           H  
ATOM    563 3HD1 ILE A  35      32.854   9.702 -12.042  1.00  0.78           H  
ATOM    564  N   HIS A  36      28.412   6.255 -12.022  1.00  0.76           N  
ATOM    565  CA  HIS A  36      27.978   5.632 -13.261  1.00  0.76           C  
ATOM    566  C   HIS A  36      26.645   6.258 -13.679  1.00  0.76           C  
ATOM    567  O   HIS A  36      25.782   6.440 -12.826  1.00  0.76           O  
ATOM    568  CB  HIS A  36      27.834   4.101 -13.060  1.00  0.76           C  
ATOM    569  CG  HIS A  36      27.543   3.315 -14.314  1.00  0.76           C  
ATOM    570  ND1 HIS A  36      26.285   3.247 -14.885  1.00  0.76           N  
ATOM    571  CD2 HIS A  36      28.355   2.594 -15.118  1.00  0.76           C  
ATOM    572  CE1 HIS A  36      26.342   2.502 -15.979  1.00  0.76           C  
ATOM    573  NE2 HIS A  36      27.580   2.101 -16.142  1.00  0.76           N  
ATOM    574  H   HIS A  36      28.498   5.666 -11.195  1.00  0.76           H  
ATOM    575  HA  HIS A  36      28.737   5.793 -14.013  1.00  0.76           H  
ATOM    576 1HB  HIS A  36      28.750   3.710 -12.607  1.00  0.76           H  
ATOM    577 2HB  HIS A  36      27.028   3.908 -12.353  1.00  0.76           H  
ATOM    578  HD2 HIS A  36      29.421   2.443 -14.977  1.00  0.76           H  
ATOM    579  HE1 HIS A  36      25.512   2.260 -16.643  1.00  0.76           H  
ATOM    580  HE2 HIS A  36      27.885   1.510 -16.931  1.00  0.76           H  
ATOM    581  N   PRO A  37      26.397   6.549 -14.972  1.00  0.75           N  
ATOM    582  CA  PRO A  37      25.151   7.099 -15.492  1.00  0.75           C  
ATOM    583  C   PRO A  37      23.879   6.401 -15.008  1.00  0.75           C  
ATOM    584  O   PRO A  37      22.838   7.042 -14.860  1.00  0.75           O  
ATOM    585  CB  PRO A  37      25.331   6.903 -17.001  1.00  0.75           C  
ATOM    586  CG  PRO A  37      26.821   7.022 -17.215  1.00  0.75           C  
ATOM    587  CD  PRO A  37      27.451   6.379 -16.011  1.00  0.75           C  
ATOM    588  HA  PRO A  37      25.111   8.171 -15.246  1.00  0.75           H  
ATOM    589 1HB  PRO A  37      24.934   5.916 -17.295  1.00  0.75           H  
ATOM    590 2HB  PRO A  37      24.754   7.658 -17.550  1.00  0.75           H  
ATOM    591 1HG  PRO A  37      27.104   6.522 -18.153  1.00  0.75           H  
ATOM    592 2HG  PRO A  37      27.102   8.081 -17.322  1.00  0.75           H  
ATOM    593 1HD  PRO A  37      27.666   5.333 -16.218  1.00  0.75           H  
ATOM    594 2HD  PRO A  37      28.349   6.962 -15.760  1.00  0.75           H  
ATOM    595  N   CYS A  38      23.945   5.094 -14.750  1.00  0.74           N  
ATOM    596  CA  CYS A  38      22.768   4.373 -14.307  1.00  0.74           C  
ATOM    597  C   CYS A  38      22.813   4.119 -12.817  1.00  0.74           C  
ATOM    598  O   CYS A  38      21.878   3.575 -12.232  1.00  0.74           O  
ATOM    599  CB  CYS A  38      22.671   3.068 -15.041  1.00  0.74           C  
ATOM    600  SG  CYS A  38      22.514   3.325 -16.799  1.00  0.74           S  
ATOM    601  H   CYS A  38      24.811   4.568 -14.861  1.00  0.74           H  
ATOM    602  HA  CYS A  38      21.885   4.967 -14.538  1.00  0.74           H  
ATOM    603 1HB  CYS A  38      23.549   2.463 -14.853  1.00  0.74           H  
ATOM    604 2HB  CYS A  38      21.802   2.532 -14.692  1.00  0.74           H  
ATOM    605  HG  CYS A  38      21.238   3.706 -16.774  1.00  0.74           H  
ATOM    606  N   GLY A  39      23.902   4.555 -12.184  1.00  0.73           N  
ATOM    607  CA  GLY A  39      24.131   4.397 -10.756  1.00  0.73           C  
ATOM    608  C   GLY A  39      23.006   5.080 -10.021  1.00  0.73           C  
ATOM    609  O   GLY A  39      22.585   4.642  -8.955  1.00  0.73           O  
ATOM    610  H   GLY A  39      24.614   5.051 -12.703  1.00  0.73           H  
ATOM    611 1HA  GLY A  39      24.177   3.343 -10.492  1.00  0.73           H  
ATOM    612 2HA  GLY A  39      25.089   4.851 -10.487  1.00  0.73           H  
ATOM    613  N   PHE A  40      22.473   6.134 -10.639  1.00  0.73           N  
ATOM    614  CA  PHE A  40      21.370   6.928 -10.121  1.00  0.73           C  
ATOM    615  C   PHE A  40      20.206   6.052  -9.683  1.00  0.73           C  
ATOM    616  O   PHE A  40      19.595   6.289  -8.635  1.00  0.73           O  
ATOM    617  CB  PHE A  40      20.901   7.939 -11.158  1.00  0.73           C  
ATOM    618  CG  PHE A  40      19.767   8.778 -10.677  1.00  0.73           C  
ATOM    619  CD1 PHE A  40      20.004   9.845  -9.818  1.00  0.73           C  
ATOM    620  CD2 PHE A  40      18.464   8.519 -11.077  1.00  0.73           C  
ATOM    621  CE1 PHE A  40      18.962  10.630  -9.369  1.00  0.73           C  
ATOM    622  CE2 PHE A  40      17.422   9.303 -10.630  1.00  0.73           C  
ATOM    623  CZ  PHE A  40      17.670  10.360  -9.773  1.00  0.73           C  
ATOM    624  H   PHE A  40      22.889   6.408 -11.521  1.00  0.73           H  
ATOM    625  HA  PHE A  40      21.716   7.484  -9.260  1.00  0.73           H  
ATOM    626 1HB  PHE A  40      21.728   8.597 -11.422  1.00  0.73           H  
ATOM    627 2HB  PHE A  40      20.593   7.423 -12.065  1.00  0.73           H  
ATOM    628  HD1 PHE A  40      21.027  10.056  -9.496  1.00  0.73           H  
ATOM    629  HD2 PHE A  40      18.268   7.689 -11.749  1.00  0.73           H  
ATOM    630  HE1 PHE A  40      19.160  11.462  -8.693  1.00  0.73           H  
ATOM    631  HE2 PHE A  40      16.402   9.089 -10.950  1.00  0.73           H  
ATOM    632  HZ  PHE A  40      16.847  10.979  -9.419  1.00  0.73           H  
ATOM    633  N   ILE A  41      19.883   5.033 -10.484  1.00  0.74           N  
ATOM    634  CA  ILE A  41      18.752   4.156 -10.208  1.00  0.74           C  
ATOM    635  C   ILE A  41      18.916   3.403  -8.891  1.00  0.74           C  
ATOM    636  O   ILE A  41      17.947   2.870  -8.346  1.00  0.74           O  
ATOM    637  CB  ILE A  41      18.570   3.121 -11.332  1.00  0.74           C  
ATOM    638  CG1 ILE A  41      17.889   3.762 -12.517  1.00  0.74           C  
ATOM    639  CG2 ILE A  41      17.777   1.907 -10.851  1.00  0.74           C  
ATOM    640  CD1 ILE A  41      18.736   4.825 -13.194  1.00  0.74           C  
ATOM    641  H   ILE A  41      20.469   4.822 -11.290  1.00  0.74           H  
ATOM    642  HA  ILE A  41      17.854   4.767 -10.144  1.00  0.74           H  
ATOM    643  HB  ILE A  41      19.548   2.789 -11.663  1.00  0.74           H  
ATOM    644 1HG1 ILE A  41      17.632   2.989 -13.226  1.00  0.74           H  
ATOM    645 2HG1 ILE A  41      16.964   4.227 -12.177  1.00  0.74           H  
ATOM    646 1HG2 ILE A  41      17.684   1.190 -11.671  1.00  0.74           H  
ATOM    647 2HG2 ILE A  41      18.295   1.438 -10.018  1.00  0.74           H  
ATOM    648 3HG2 ILE A  41      16.784   2.218 -10.532  1.00  0.74           H  
ATOM    649 1HD1 ILE A  41      18.187   5.250 -14.036  1.00  0.74           H  
ATOM    650 2HD1 ILE A  41      18.976   5.605 -12.488  1.00  0.74           H  
ATOM    651 3HD1 ILE A  41      19.653   4.368 -13.556  1.00  0.74           H  
ATOM    652  N   PHE A  42      20.152   3.325  -8.410  1.00  0.75           N  
ATOM    653  CA  PHE A  42      20.509   2.637  -7.199  1.00  0.75           C  
ATOM    654  C   PHE A  42      21.014   3.578  -6.097  1.00  0.75           C  
ATOM    655  O   PHE A  42      21.524   3.094  -5.084  1.00  0.75           O  
ATOM    656  CB  PHE A  42      21.612   1.663  -7.568  1.00  0.75           C  
ATOM    657  CG  PHE A  42      21.194   0.711  -8.658  1.00  0.75           C  
ATOM    658  CD1 PHE A  42      21.458   1.037  -9.980  1.00  0.75           C  
ATOM    659  CD2 PHE A  42      20.550  -0.486  -8.393  1.00  0.75           C  
ATOM    660  CE1 PHE A  42      21.071   0.209 -11.012  1.00  0.75           C  
ATOM    661  CE2 PHE A  42      20.172  -1.321  -9.429  1.00  0.75           C  
ATOM    662  CZ  PHE A  42      20.429  -0.961 -10.740  1.00  0.75           C  
ATOM    663  H   PHE A  42      20.908   3.801  -8.896  1.00  0.75           H  
ATOM    664  HA  PHE A  42      19.635   2.099  -6.830  1.00  0.75           H  
ATOM    665 1HB  PHE A  42      22.483   2.220  -7.914  1.00  0.75           H  
ATOM    666 2HB  PHE A  42      21.904   1.104  -6.715  1.00  0.75           H  
ATOM    667  HD1 PHE A  42      21.964   1.980 -10.202  1.00  0.75           H  
ATOM    668  HD2 PHE A  42      20.339  -0.763  -7.361  1.00  0.75           H  
ATOM    669  HE1 PHE A  42      21.274   0.496 -12.046  1.00  0.75           H  
ATOM    670  HE2 PHE A  42      19.665  -2.254  -9.214  1.00  0.75           H  
ATOM    671  HZ  PHE A  42      20.123  -1.598 -11.561  1.00  0.75           H  
ATOM    672  N   GLN A  43      20.903   4.911  -6.277  1.00  0.77           N  
ATOM    673  CA  GLN A  43      21.443   5.817  -5.253  1.00  0.77           C  
ATOM    674  C   GLN A  43      20.534   6.020  -4.052  1.00  0.77           C  
ATOM    675  O   GLN A  43      20.958   5.795  -2.918  1.00  0.77           O  
ATOM    676  CB  GLN A  43      21.831   7.197  -5.831  1.00  0.77           C  
ATOM    677  CG  GLN A  43      23.086   7.211  -6.733  1.00  0.77           C  
ATOM    678  CD  GLN A  43      23.350   8.606  -7.337  1.00  0.77           C  
ATOM    679  OE1 GLN A  43      22.641   9.563  -6.995  1.00  0.77           O  
ATOM    680  NE2 GLN A  43      24.334   8.737  -8.239  1.00  0.77           N  
ATOM    681  H   GLN A  43      20.455   5.290  -7.112  1.00  0.77           H  
ATOM    682  HA  GLN A  43      22.354   5.379  -4.887  1.00  0.77           H  
ATOM    683 1HB  GLN A  43      21.000   7.574  -6.431  1.00  0.77           H  
ATOM    684 2HB  GLN A  43      21.990   7.898  -5.013  1.00  0.77           H  
ATOM    685 1HG  GLN A  43      23.949   6.923  -6.136  1.00  0.77           H  
ATOM    686 2HG  GLN A  43      22.951   6.513  -7.520  1.00  0.77           H  
ATOM    687 1HE2 GLN A  43      24.516   9.631  -8.646  1.00  0.77           H  
ATOM    688 2HE2 GLN A  43      24.922   7.951  -8.543  1.00  0.77           H  
ATOM    689  N   GLY A  44      19.297   6.458  -4.263  1.00  0.82           N  
ATOM    690  CA  GLY A  44      18.414   6.637  -3.117  1.00  0.82           C  
ATOM    691  C   GLY A  44      17.527   5.405  -2.960  1.00  0.82           C  
ATOM    692  O   GLY A  44      17.573   4.520  -3.815  1.00  0.82           O  
ATOM    693  H   GLY A  44      18.968   6.643  -5.201  1.00  0.82           H  
ATOM    694 1HA  GLY A  44      19.026   6.788  -2.232  1.00  0.82           H  
ATOM    695 2HA  GLY A  44      17.800   7.525  -3.257  1.00  0.82           H  
ATOM    696  N   PRO A  45      16.717   5.318  -1.892  1.00  0.88           N  
ATOM    697  CA  PRO A  45      15.742   4.273  -1.653  1.00  0.88           C  
ATOM    698  C   PRO A  45      14.739   4.321  -2.782  1.00  0.88           C  
ATOM    699  O   PRO A  45      14.463   5.400  -3.311  1.00  0.88           O  
ATOM    700  CB  PRO A  45      15.111   4.670  -0.318  1.00  0.88           C  
ATOM    701  CG  PRO A  45      16.141   5.559   0.345  1.00  0.88           C  
ATOM    702  CD  PRO A  45      16.819   6.299  -0.797  1.00  0.88           C  
ATOM    703  HA  PRO A  45      16.247   3.296  -1.597  1.00  0.88           H  
ATOM    704 1HB  PRO A  45      14.150   5.173  -0.493  1.00  0.88           H  
ATOM    705 2HB  PRO A  45      14.898   3.769   0.278  1.00  0.88           H  
ATOM    706 1HG  PRO A  45      15.662   6.223   1.077  1.00  0.88           H  
ATOM    707 2HG  PRO A  45      16.855   4.928   0.909  1.00  0.88           H  
ATOM    708 1HD  PRO A  45      16.295   7.230  -1.047  1.00  0.88           H  
ATOM    709 2HD  PRO A  45      17.856   6.458  -0.489  1.00  0.88           H  
ATOM    710  N   CYS A  46      14.150   3.199  -3.151  1.00  0.95           N  
ATOM    711  CA  CYS A  46      13.155   3.298  -4.204  1.00  0.95           C  
ATOM    712  C   CYS A  46      11.983   4.153  -3.786  1.00  0.95           C  
ATOM    713  O   CYS A  46      11.293   3.871  -2.801  1.00  0.95           O  
ATOM    714  CB  CYS A  46      12.587   1.957  -4.597  1.00  0.95           C  
ATOM    715  SG  CYS A  46      11.341   2.064  -5.921  1.00  0.95           S  
ATOM    716  H   CYS A  46      14.384   2.314  -2.723  1.00  0.95           H  
ATOM    717  HA  CYS A  46      13.623   3.751  -5.078  1.00  0.95           H  
ATOM    718 1HB  CYS A  46      13.383   1.288  -4.916  1.00  0.95           H  
ATOM    719 2HB  CYS A  46      12.105   1.534  -3.731  1.00  0.95           H  
ATOM    720  HG  CYS A  46      10.652   3.067  -5.367  1.00  0.95           H  
ATOM    721  N   ASP A  47      11.703   5.163  -4.583  1.00  1.03           N  
ATOM    722  CA  ASP A  47      10.589   6.036  -4.301  1.00  1.03           C  
ATOM    723  C   ASP A  47       9.351   5.372  -4.855  1.00  1.03           C  
ATOM    724  O   ASP A  47       8.913   5.634  -5.980  1.00  1.03           O  
ATOM    725  CB  ASP A  47      10.897   7.407  -4.900  1.00  1.03           C  
ATOM    726  CG  ASP A  47       9.868   8.515  -4.654  1.00  1.03           C  
ATOM    727  OD1 ASP A  47       8.730   8.236  -4.315  1.00  1.03           O  
ATOM    728  OD2 ASP A  47      10.240   9.661  -4.851  1.00  1.03           O  
ATOM    729  H   ASP A  47      12.305   5.347  -5.372  1.00  1.03           H  
ATOM    730  HA  ASP A  47      10.475   6.142  -3.221  1.00  1.03           H  
ATOM    731 1HB  ASP A  47      11.856   7.749  -4.505  1.00  1.03           H  
ATOM    732 2HB  ASP A  47      11.023   7.298  -5.975  1.00  1.03           H  
ATOM    733  N   GLY A  48       8.805   4.481  -4.033  1.00  1.11           N  
ATOM    734  CA  GLY A  48       7.698   3.631  -4.425  1.00  1.11           C  
ATOM    735  C   GLY A  48       6.480   4.416  -4.887  1.00  1.11           C  
ATOM    736  O   GLY A  48       5.806   4.048  -5.862  1.00  1.11           O  
ATOM    737  H   GLY A  48       9.257   4.357  -3.127  1.00  1.11           H  
ATOM    738 1HA  GLY A  48       8.041   2.978  -5.207  1.00  1.11           H  
ATOM    739 2HA  GLY A  48       7.421   2.997  -3.582  1.00  1.11           H  
ATOM    740  N   LYS A  49       6.217   5.548  -4.237  1.00  1.16           N  
ATOM    741  CA  LYS A  49       5.073   6.338  -4.645  1.00  1.16           C  
ATOM    742  C   LYS A  49       5.324   7.103  -5.950  1.00  1.16           C  
ATOM    743  O   LYS A  49       4.554   6.968  -6.905  1.00  1.16           O  
ATOM    744  CB  LYS A  49       4.690   7.303  -3.525  1.00  1.16           C  
ATOM    745  CG  LYS A  49       3.467   8.173  -3.811  1.00  1.16           C  
ATOM    746  CD  LYS A  49       3.108   9.028  -2.600  1.00  1.16           C  
ATOM    747  CE  LYS A  49       1.898   9.910  -2.876  1.00  1.16           C  
ATOM    748  NZ  LYS A  49       1.538  10.743  -1.696  1.00  1.16           N  
ATOM    749  H   LYS A  49       6.776   5.826  -3.415  1.00  1.16           H  
ATOM    750  HA  LYS A  49       4.236   5.661  -4.812  1.00  1.16           H  
ATOM    751 1HB  LYS A  49       4.504   6.734  -2.613  1.00  1.16           H  
ATOM    752 2HB  LYS A  49       5.540   7.962  -3.318  1.00  1.16           H  
ATOM    753 1HG  LYS A  49       3.678   8.827  -4.659  1.00  1.16           H  
ATOM    754 2HG  LYS A  49       2.618   7.539  -4.066  1.00  1.16           H  
ATOM    755 1HD  LYS A  49       2.890   8.379  -1.751  1.00  1.16           H  
ATOM    756 2HD  LYS A  49       3.959   9.659  -2.340  1.00  1.16           H  
ATOM    757 1HE  LYS A  49       2.119  10.565  -3.717  1.00  1.16           H  
ATOM    758 2HE  LYS A  49       1.048   9.278  -3.134  1.00  1.16           H  
ATOM    759 1HZ  LYS A  49       0.733  11.311  -1.918  1.00  1.16           H  
ATOM    760 2HZ  LYS A  49       1.320  10.143  -0.913  1.00  1.16           H  
ATOM    761 3HZ  LYS A  49       2.315  11.341  -1.455  1.00  1.16           H  
ATOM    762  N   ARG A  50       6.413   7.875  -6.033  1.00  1.19           N  
ATOM    763  CA  ARG A  50       6.671   8.686  -7.228  1.00  1.19           C  
ATOM    764  C   ARG A  50       6.825   7.856  -8.489  1.00  1.19           C  
ATOM    765  O   ARG A  50       6.403   8.269  -9.570  1.00  1.19           O  
ATOM    766  CB  ARG A  50       7.912   9.512  -7.061  1.00  1.19           C  
ATOM    767  CG  ARG A  50       8.164  10.589  -8.080  1.00  1.19           C  
ATOM    768  CD  ARG A  50       9.416  11.287  -7.726  1.00  1.19           C  
ATOM    769  NE  ARG A  50       9.340  11.834  -6.382  1.00  1.19           N  
ATOM    770  CZ  ARG A  50       8.814  13.026  -6.039  1.00  1.19           C  
ATOM    771  NH1 ARG A  50       8.333  13.836  -6.962  1.00  1.19           N  
ATOM    772  NH2 ARG A  50       8.786  13.381  -4.766  1.00  1.19           N  
ATOM    773  H   ARG A  50       7.091   7.935  -5.259  1.00  1.19           H  
ATOM    774  HA  ARG A  50       5.828   9.361  -7.363  1.00  1.19           H  
ATOM    775 1HB  ARG A  50       7.903   9.983  -6.080  1.00  1.19           H  
ATOM    776 2HB  ARG A  50       8.769   8.849  -7.108  1.00  1.19           H  
ATOM    777 1HG  ARG A  50       8.271  10.145  -9.070  1.00  1.19           H  
ATOM    778 2HG  ARG A  50       7.346  11.306  -8.078  1.00  1.19           H  
ATOM    779 1HD  ARG A  50      10.245  10.579  -7.754  1.00  1.19           H  
ATOM    780 2HD  ARG A  50       9.602  12.103  -8.422  1.00  1.19           H  
ATOM    781  HE  ARG A  50       9.682  11.213  -5.626  1.00  1.19           H  
ATOM    782 1HH1 ARG A  50       8.356  13.562  -7.933  1.00  1.19           H  
ATOM    783 2HH1 ARG A  50       7.940  14.728  -6.696  1.00  1.19           H  
ATOM    784 1HH2 ARG A  50       9.157  12.749  -4.063  1.00  1.19           H  
ATOM    785 2HH2 ARG A  50       8.396  14.269  -4.497  1.00  1.19           H  
ATOM    786  N   ARG A  51       7.432   6.675  -8.359  1.00  1.18           N  
ATOM    787  CA  ARG A  51       7.687   5.833  -9.516  1.00  1.18           C  
ATOM    788  C   ARG A  51       6.503   4.951  -9.877  1.00  1.18           C  
ATOM    789  O   ARG A  51       6.585   4.181 -10.833  1.00  1.18           O  
ATOM    790  CB  ARG A  51       8.892   4.928  -9.289  1.00  1.18           C  
ATOM    791  CG  ARG A  51      10.224   5.636  -9.149  1.00  1.18           C  
ATOM    792  CD  ARG A  51      11.363   4.664  -9.066  1.00  1.18           C  
ATOM    793  NE  ARG A  51      11.580   3.972 -10.347  1.00  1.18           N  
ATOM    794  CZ  ARG A  51      12.447   2.945 -10.558  1.00  1.18           C  
ATOM    795  NH1 ARG A  51      13.181   2.478  -9.573  1.00  1.18           N  
ATOM    796  NH2 ARG A  51      12.557   2.419 -11.773  1.00  1.18           N  
ATOM    797  H   ARG A  51       7.767   6.366  -7.442  1.00  1.18           H  
ATOM    798  HA  ARG A  51       7.901   6.481 -10.365  1.00  1.18           H  
ATOM    799 1HB  ARG A  51       8.742   4.371  -8.366  1.00  1.18           H  
ATOM    800 2HB  ARG A  51       8.970   4.206 -10.098  1.00  1.18           H  
ATOM    801 1HG  ARG A  51      10.382   6.289 -10.006  1.00  1.18           H  
ATOM    802 2HG  ARG A  51      10.212   6.232  -8.233  1.00  1.18           H  
ATOM    803 1HD  ARG A  51      12.277   5.190  -8.797  1.00  1.18           H  
ATOM    804 2HD  ARG A  51      11.135   3.919  -8.310  1.00  1.18           H  
ATOM    805  HE  ARG A  51      11.044   4.293 -11.142  1.00  1.18           H  
ATOM    806 1HH1 ARG A  51      13.106   2.881  -8.656  1.00  1.18           H  
ATOM    807 2HH1 ARG A  51      13.824   1.711  -9.739  1.00  1.18           H  
ATOM    808 1HH2 ARG A  51      12.002   2.776 -12.532  1.00  1.18           H  
ATOM    809 2HH2 ARG A  51      13.223   1.643 -11.962  1.00  1.18           H  
ATOM    810  N   LYS A  52       5.405   5.048  -9.122  1.00  1.16           N  
ATOM    811  CA  LYS A  52       4.225   4.242  -9.377  1.00  1.16           C  
ATOM    812  C   LYS A  52       4.530   2.752  -9.405  1.00  1.16           C  
ATOM    813  O   LYS A  52       4.165   2.055 -10.358  1.00  1.16           O  
ATOM    814  CB  LYS A  52       3.560   4.680 -10.682  1.00  1.16           C  
ATOM    815  CG  LYS A  52       3.084   6.131 -10.662  1.00  1.16           C  
ATOM    816  CD  LYS A  52       2.407   6.521 -11.966  1.00  1.16           C  
ATOM    817  CE  LYS A  52       1.971   7.980 -11.946  1.00  1.16           C  
ATOM    818  NZ  LYS A  52       1.341   8.387 -13.231  1.00  1.16           N  
ATOM    819  H   LYS A  52       5.361   5.716  -8.353  1.00  1.16           H  
ATOM    820  HA  LYS A  52       3.523   4.417  -8.561  1.00  1.16           H  
ATOM    821 1HB  LYS A  52       4.243   4.557 -11.519  1.00  1.16           H  
ATOM    822 2HB  LYS A  52       2.695   4.049 -10.874  1.00  1.16           H  
ATOM    823 1HG  LYS A  52       2.384   6.271  -9.838  1.00  1.16           H  
ATOM    824 2HG  LYS A  52       3.942   6.790 -10.495  1.00  1.16           H  
ATOM    825 1HD  LYS A  52       3.102   6.368 -12.792  1.00  1.16           H  
ATOM    826 2HD  LYS A  52       1.533   5.890 -12.126  1.00  1.16           H  
ATOM    827 1HE  LYS A  52       1.255   8.126 -11.138  1.00  1.16           H  
ATOM    828 2HE  LYS A  52       2.843   8.610 -11.763  1.00  1.16           H  
ATOM    829 1HZ  LYS A  52       1.066   9.358 -13.179  1.00  1.16           H  
ATOM    830 2HZ  LYS A  52       2.003   8.265 -13.985  1.00  1.16           H  
ATOM    831 3HZ  LYS A  52       0.526   7.816 -13.402  1.00  1.16           H  
ATOM    832  N   VAL A  53       5.173   2.254  -8.346  1.00  1.11           N  
ATOM    833  CA  VAL A  53       5.532   0.847  -8.261  1.00  1.11           C  
ATOM    834  C   VAL A  53       5.006   0.266  -6.935  1.00  1.11           C  
ATOM    835  O   VAL A  53       5.796  -0.126  -6.073  1.00  1.11           O  
ATOM    836  CB  VAL A  53       7.062   0.671  -8.347  1.00  1.11           C  
ATOM    837  CG1 VAL A  53       7.572   0.974  -9.741  1.00  1.11           C  
ATOM    838  CG2 VAL A  53       7.696   1.531  -7.371  1.00  1.11           C  
ATOM    839  H   VAL A  53       5.434   2.880  -7.577  1.00  1.11           H  
ATOM    840  HA  VAL A  53       5.110   0.321  -9.111  1.00  1.11           H  
ATOM    841  HB  VAL A  53       7.312  -0.350  -8.124  1.00  1.11           H  
ATOM    842 1HG1 VAL A  53       8.651   0.829  -9.773  1.00  1.11           H  
ATOM    843 2HG1 VAL A  53       7.092   0.308 -10.456  1.00  1.11           H  
ATOM    844 3HG1 VAL A  53       7.343   1.996  -9.996  1.00  1.11           H  
ATOM    845 1HG2 VAL A  53       8.772   1.395  -7.410  1.00  1.11           H  
ATOM    846 2HG2 VAL A  53       7.446   2.570  -7.584  1.00  1.11           H  
ATOM    847 3HG2 VAL A  53       7.322   1.255  -6.391  1.00  1.11           H  
ATOM    848  N   PRO A  54       3.664   0.155  -6.772  1.00  1.05           N  
ATOM    849  CA  PRO A  54       2.928  -0.125  -5.542  1.00  1.05           C  
ATOM    850  C   PRO A  54       3.223  -1.472  -4.908  1.00  1.05           C  
ATOM    851  O   PRO A  54       2.836  -1.718  -3.772  1.00  1.05           O  
ATOM    852  CB  PRO A  54       1.463  -0.076  -6.003  1.00  1.05           C  
ATOM    853  CG  PRO A  54       1.505  -0.384  -7.466  1.00  1.05           C  
ATOM    854  CD  PRO A  54       2.771   0.242  -7.958  1.00  1.05           C  
ATOM    855  HA  PRO A  54       3.129   0.684  -4.821  1.00  1.05           H  
ATOM    856 1HB  PRO A  54       0.871  -0.810  -5.437  1.00  1.05           H  
ATOM    857 2HB  PRO A  54       1.038   0.914  -5.788  1.00  1.05           H  
ATOM    858 1HG  PRO A  54       1.485  -1.471  -7.621  1.00  1.05           H  
ATOM    859 2HG  PRO A  54       0.612   0.024  -7.964  1.00  1.05           H  
ATOM    860 1HD  PRO A  54       3.130  -0.350  -8.803  1.00  1.05           H  
ATOM    861 2HD  PRO A  54       2.568   1.280  -8.224  1.00  1.05           H  
ATOM    862  N   GLY A  55       3.804  -2.393  -5.653  1.00  1.00           N  
ATOM    863  CA  GLY A  55       4.101  -3.687  -5.074  1.00  1.00           C  
ATOM    864  C   GLY A  55       5.528  -3.782  -4.540  1.00  1.00           C  
ATOM    865  O   GLY A  55       5.901  -4.820  -4.006  1.00  1.00           O  
ATOM    866  H   GLY A  55       4.089  -2.194  -6.599  1.00  1.00           H  
ATOM    867 1HA  GLY A  55       3.396  -3.898  -4.270  1.00  1.00           H  
ATOM    868 2HA  GLY A  55       3.950  -4.455  -5.832  1.00  1.00           H  
ATOM    869  N   TYR A  56       6.306  -2.697  -4.610  1.00  0.95           N  
ATOM    870  CA  TYR A  56       7.722  -2.758  -4.230  1.00  0.95           C  
ATOM    871  C   TYR A  56       7.965  -3.330  -2.828  1.00  0.95           C  
ATOM    872  O   TYR A  56       8.619  -4.368  -2.669  1.00  0.95           O  
ATOM    873  CB  TYR A  56       8.318  -1.336  -4.303  1.00  0.95           C  
ATOM    874  CG  TYR A  56       9.793  -1.253  -3.971  1.00  0.95           C  
ATOM    875  CD1 TYR A  56      10.721  -1.467  -4.979  1.00  0.95           C  
ATOM    876  CD2 TYR A  56      10.222  -0.996  -2.666  1.00  0.95           C  
ATOM    877  CE1 TYR A  56      12.073  -1.409  -4.697  1.00  0.95           C  
ATOM    878  CE2 TYR A  56      11.571  -0.954  -2.377  1.00  0.95           C  
ATOM    879  CZ  TYR A  56      12.499  -1.158  -3.380  1.00  0.95           C  
ATOM    880  OH  TYR A  56      13.848  -1.115  -3.091  1.00  0.95           O  
ATOM    881  H   TYR A  56       5.944  -1.831  -5.013  1.00  0.95           H  
ATOM    882  HA  TYR A  56       8.245  -3.397  -4.933  1.00  0.95           H  
ATOM    883 1HB  TYR A  56       8.182  -0.951  -5.316  1.00  0.95           H  
ATOM    884 2HB  TYR A  56       7.774  -0.673  -3.632  1.00  0.95           H  
ATOM    885  HD1 TYR A  56      10.382  -1.673  -5.995  1.00  0.95           H  
ATOM    886  HD2 TYR A  56       9.495  -0.833  -1.872  1.00  0.95           H  
ATOM    887  HE1 TYR A  56      12.801  -1.572  -5.491  1.00  0.95           H  
ATOM    888  HE2 TYR A  56      11.903  -0.760  -1.360  1.00  0.95           H  
ATOM    889  HH  TYR A  56      14.355  -1.177  -3.906  1.00  0.95           H  
ATOM    890  N   TYR A  57       7.361  -2.721  -1.814  1.00  0.90           N  
ATOM    891  CA  TYR A  57       7.572  -3.165  -0.437  1.00  0.90           C  
ATOM    892  C   TYR A  57       6.981  -4.547  -0.152  1.00  0.90           C  
ATOM    893  O   TYR A  57       7.401  -5.229   0.780  1.00  0.90           O  
ATOM    894  CB  TYR A  57       7.095  -2.115   0.551  1.00  0.90           C  
ATOM    895  CG  TYR A  57       7.570  -2.369   1.966  1.00  0.90           C  
ATOM    896  CD1 TYR A  57       8.937  -2.398   2.247  1.00  0.90           C  
ATOM    897  CD2 TYR A  57       6.654  -2.530   2.986  1.00  0.90           C  
ATOM    898  CE1 TYR A  57       9.379  -2.598   3.540  1.00  0.90           C  
ATOM    899  CE2 TYR A  57       7.093  -2.728   4.282  1.00  0.90           C  
ATOM    900  CZ  TYR A  57       8.446  -2.762   4.562  1.00  0.90           C  
ATOM    901  OH  TYR A  57       8.865  -2.958   5.861  1.00  0.90           O  
ATOM    902  H   TYR A  57       6.783  -1.910  -1.995  1.00  0.90           H  
ATOM    903  HA  TYR A  57       8.650  -3.258  -0.287  1.00  0.90           H  
ATOM    904 1HB  TYR A  57       7.432  -1.123   0.239  1.00  0.90           H  
ATOM    905 2HB  TYR A  57       6.015  -2.114   0.569  1.00  0.90           H  
ATOM    906  HD1 TYR A  57       9.662  -2.269   1.441  1.00  0.90           H  
ATOM    907  HD2 TYR A  57       5.586  -2.499   2.768  1.00  0.90           H  
ATOM    908  HE1 TYR A  57      10.450  -2.625   3.756  1.00  0.90           H  
ATOM    909  HE2 TYR A  57       6.369  -2.854   5.087  1.00  0.90           H  
ATOM    910  HH  TYR A  57       9.818  -2.850   5.910  1.00  0.90           H  
ATOM    911  N   GLY A  58       5.968  -4.949  -0.924  1.00  0.86           N  
ATOM    912  CA  GLY A  58       5.316  -6.241  -0.715  1.00  0.86           C  
ATOM    913  C   GLY A  58       6.170  -7.408  -1.230  1.00  0.86           C  
ATOM    914  O   GLY A  58       5.869  -8.574  -0.960  1.00  0.86           O  
ATOM    915  H   GLY A  58       5.664  -4.360  -1.689  1.00  0.86           H  
ATOM    916 1HA  GLY A  58       5.109  -6.375   0.346  1.00  0.86           H  
ATOM    917 2HA  GLY A  58       4.357  -6.242  -1.232  1.00  0.86           H  
ATOM    918  N   ILE A  59       7.226  -7.080  -1.970  1.00  0.83           N  
ATOM    919  CA  ILE A  59       8.156  -8.034  -2.546  1.00  0.83           C  
ATOM    920  C   ILE A  59       9.493  -7.990  -1.810  1.00  0.83           C  
ATOM    921  O   ILE A  59      10.080  -9.027  -1.486  1.00  0.83           O  
ATOM    922  CB  ILE A  59       8.364  -7.750  -4.048  1.00  0.83           C  
ATOM    923  CG1 ILE A  59       7.037  -7.866  -4.804  1.00  0.83           C  
ATOM    924  CG2 ILE A  59       9.405  -8.674  -4.636  1.00  0.83           C  
ATOM    925  CD1 ILE A  59       6.396  -9.220  -4.704  1.00  0.83           C  
ATOM    926  H   ILE A  59       7.416  -6.095  -2.149  1.00  0.83           H  
ATOM    927  HA  ILE A  59       7.740  -9.033  -2.440  1.00  0.83           H  
ATOM    928  HB  ILE A  59       8.700  -6.716  -4.159  1.00  0.83           H  
ATOM    929 1HG1 ILE A  59       6.344  -7.143  -4.405  1.00  0.83           H  
ATOM    930 2HG1 ILE A  59       7.203  -7.644  -5.853  1.00  0.83           H  
ATOM    931 1HG2 ILE A  59       9.554  -8.438  -5.688  1.00  0.83           H  
ATOM    932 2HG2 ILE A  59      10.338  -8.542  -4.101  1.00  0.83           H  
ATOM    933 3HG2 ILE A  59       9.076  -9.707  -4.540  1.00  0.83           H  
ATOM    934 1HD1 ILE A  59       5.459  -9.220  -5.260  1.00  0.83           H  
ATOM    935 2HD1 ILE A  59       7.066  -9.972  -5.121  1.00  0.83           H  
ATOM    936 3HD1 ILE A  59       6.196  -9.451  -3.657  1.00  0.83           H  
ATOM    937  N   LEU A  60       9.993  -6.779  -1.583  1.00  0.81           N  
ATOM    938  CA  LEU A  60      11.306  -6.584  -0.996  1.00  0.81           C  
ATOM    939  C   LEU A  60      11.291  -6.254   0.489  1.00  0.81           C  
ATOM    940  O   LEU A  60      11.109  -5.109   0.899  1.00  0.81           O  
ATOM    941  CB  LEU A  60      11.974  -5.477  -1.769  1.00  0.81           C  
ATOM    942  CG  LEU A  60      12.066  -5.779  -3.283  1.00  0.81           C  
ATOM    943  CD1 LEU A  60      12.620  -4.624  -3.922  1.00  0.81           C  
ATOM    944  CD2 LEU A  60      12.905  -7.031  -3.535  1.00  0.81           C  
ATOM    945  H   LEU A  60       9.455  -5.958  -1.858  1.00  0.81           H  
ATOM    946  HA  LEU A  60      11.876  -7.501  -1.133  1.00  0.81           H  
ATOM    947 1HB  LEU A  60      11.397  -4.556  -1.639  1.00  0.81           H  
ATOM    948 2HB  LEU A  60      12.983  -5.320  -1.381  1.00  0.81           H  
ATOM    949  HG  LEU A  60      11.069  -5.935  -3.693  1.00  0.81           H  
ATOM    950 1HD1 LEU A  60      12.694  -4.765  -4.990  1.00  0.81           H  
ATOM    951 2HD1 LEU A  60      11.950  -3.835  -3.700  1.00  0.81           H  
ATOM    952 3HD1 LEU A  60      13.592  -4.409  -3.519  1.00  0.81           H  
ATOM    953 1HD2 LEU A  60      12.963  -7.217  -4.611  1.00  0.81           H  
ATOM    954 2HD2 LEU A  60      13.892  -6.886  -3.143  1.00  0.81           H  
ATOM    955 3HD2 LEU A  60      12.446  -7.886  -3.042  1.00  0.81           H  
ATOM    956  N   VAL A  61      11.560  -7.273   1.296  1.00  0.78           N  
ATOM    957  CA  VAL A  61      11.527  -7.160   2.750  1.00  0.78           C  
ATOM    958  C   VAL A  61      12.669  -6.325   3.337  1.00  0.78           C  
ATOM    959  O   VAL A  61      12.544  -5.780   4.439  1.00  0.78           O  
ATOM    960  CB  VAL A  61      11.522  -8.571   3.360  1.00  0.78           C  
ATOM    961  CG1 VAL A  61      10.275  -9.306   2.890  1.00  0.78           C  
ATOM    962  CG2 VAL A  61      12.761  -9.343   2.918  1.00  0.78           C  
ATOM    963  H   VAL A  61      11.722  -8.180   0.876  1.00  0.78           H  
ATOM    964  HA  VAL A  61      10.585  -6.678   3.020  1.00  0.78           H  
ATOM    965  HB  VAL A  61      11.493  -8.497   4.447  1.00  0.78           H  
ATOM    966 1HG1 VAL A  61      10.254 -10.307   3.322  1.00  0.78           H  
ATOM    967 2HG1 VAL A  61       9.387  -8.755   3.204  1.00  0.78           H  
ATOM    968 3HG1 VAL A  61      10.285  -9.381   1.798  1.00  0.78           H  
ATOM    969 1HG2 VAL A  61      12.734 -10.342   3.350  1.00  0.78           H  
ATOM    970 2HG2 VAL A  61      12.769  -9.418   1.830  1.00  0.78           H  
ATOM    971 3HG2 VAL A  61      13.652  -8.848   3.243  1.00  0.78           H  
ATOM    972  N   ARG A  62      13.786  -6.238   2.612  1.00  0.76           N  
ATOM    973  CA  ARG A  62      14.942  -5.463   3.056  1.00  0.76           C  
ATOM    974  C   ARG A  62      15.526  -4.578   1.948  1.00  0.76           C  
ATOM    975  O   ARG A  62      16.513  -4.975   1.319  1.00  0.76           O  
ATOM    976  CB  ARG A  62      16.056  -6.363   3.588  1.00  0.76           C  
ATOM    977  CG  ARG A  62      15.717  -7.155   4.854  1.00  0.76           C  
ATOM    978  CD  ARG A  62      15.587  -6.276   6.035  1.00  0.76           C  
ATOM    979  NE  ARG A  62      15.322  -7.036   7.243  1.00  0.76           N  
ATOM    980  CZ  ARG A  62      14.096  -7.392   7.691  1.00  0.76           C  
ATOM    981  NH1 ARG A  62      13.001  -7.063   7.028  1.00  0.76           N  
ATOM    982  NH2 ARG A  62      13.992  -8.083   8.816  1.00  0.76           N  
ATOM    983  H   ARG A  62      13.816  -6.713   1.722  1.00  0.76           H  
ATOM    984  HA  ARG A  62      14.628  -4.824   3.880  1.00  0.76           H  
ATOM    985 1HB  ARG A  62      16.336  -7.080   2.817  1.00  0.76           H  
ATOM    986 2HB  ARG A  62      16.936  -5.757   3.806  1.00  0.76           H  
ATOM    987 1HG  ARG A  62      14.784  -7.675   4.743  1.00  0.76           H  
ATOM    988 2HG  ARG A  62      16.510  -7.876   5.051  1.00  0.76           H  
ATOM    989 1HD  ARG A  62      16.510  -5.717   6.178  1.00  0.76           H  
ATOM    990 2HD  ARG A  62      14.762  -5.580   5.882  1.00  0.76           H  
ATOM    991  HE  ARG A  62      16.118  -7.317   7.796  1.00  0.76           H  
ATOM    992 1HH1 ARG A  62      13.043  -6.529   6.147  1.00  0.76           H  
ATOM    993 2HH1 ARG A  62      12.100  -7.340   7.385  1.00  0.76           H  
ATOM    994 1HH2 ARG A  62      14.823  -8.339   9.331  1.00  0.76           H  
ATOM    995 2HH2 ARG A  62      13.082  -8.353   9.159  1.00  0.76           H  
ATOM    996  N   PRO A  63      14.907  -3.421   1.638  1.00  0.74           N  
ATOM    997  CA  PRO A  63      15.349  -2.460   0.645  1.00  0.74           C  
ATOM    998  C   PRO A  63      16.754  -1.983   0.978  1.00  0.74           C  
ATOM    999  O   PRO A  63      17.120  -1.865   2.152  1.00  0.74           O  
ATOM   1000  CB  PRO A  63      14.331  -1.326   0.772  1.00  0.74           C  
ATOM   1001  CG  PRO A  63      13.103  -1.987   1.361  1.00  0.74           C  
ATOM   1002  CD  PRO A  63      13.644  -3.028   2.305  1.00  0.74           C  
ATOM   1003  HA  PRO A  63      15.311  -2.922  -0.356  1.00  0.74           H  
ATOM   1004 1HB  PRO A  63      14.736  -0.529   1.415  1.00  0.74           H  
ATOM   1005 2HB  PRO A  63      14.145  -0.879  -0.215  1.00  0.74           H  
ATOM   1006 1HG  PRO A  63      12.478  -1.251   1.867  1.00  0.74           H  
ATOM   1007 2HG  PRO A  63      12.482  -2.435   0.563  1.00  0.74           H  
ATOM   1008 1HD  PRO A  63      13.834  -2.597   3.298  1.00  0.74           H  
ATOM   1009 2HD  PRO A  63      12.917  -3.823   2.331  1.00  0.74           H  
ATOM   1010  N   MET A  64      17.526  -1.691  -0.050  1.00  0.72           N  
ATOM   1011  CA  MET A  64      18.892  -1.220   0.112  1.00  0.72           C  
ATOM   1012  C   MET A  64      19.271  -0.347  -1.072  1.00  0.72           C  
ATOM   1013  O   MET A  64      18.759  -0.530  -2.178  1.00  0.72           O  
ATOM   1014  CB  MET A  64      19.844  -2.410   0.272  1.00  0.72           C  
ATOM   1015  CG  MET A  64      21.308  -2.061   0.568  1.00  0.72           C  
ATOM   1016  SD  MET A  64      21.479  -1.138   2.091  1.00  0.72           S  
ATOM   1017  CE  MET A  64      20.861  -2.335   3.244  1.00  0.72           C  
ATOM   1018  H   MET A  64      17.161  -1.798  -0.983  1.00  0.72           H  
ATOM   1019  HA  MET A  64      18.947  -0.602   1.008  1.00  0.72           H  
ATOM   1020 1HB  MET A  64      19.487  -3.055   1.076  1.00  0.72           H  
ATOM   1021 2HB  MET A  64      19.835  -3.004  -0.643  1.00  0.72           H  
ATOM   1022 1HG  MET A  64      21.880  -2.984   0.663  1.00  0.72           H  
ATOM   1023 2HG  MET A  64      21.747  -1.487  -0.247  1.00  0.72           H  
ATOM   1024 1HE  MET A  64      20.875  -1.922   4.239  1.00  0.72           H  
ATOM   1025 2HE  MET A  64      19.829  -2.591   2.979  1.00  0.72           H  
ATOM   1026 3HE  MET A  64      21.480  -3.234   3.207  1.00  0.72           H  
ATOM   1027  N   ASP A  65      20.155   0.603  -0.836  1.00  0.71           N  
ATOM   1028  CA  ASP A  65      20.664   1.472  -1.887  1.00  0.71           C  
ATOM   1029  C   ASP A  65      22.079   1.951  -1.571  1.00  0.71           C  
ATOM   1030  O   ASP A  65      22.582   1.749  -0.461  1.00  0.71           O  
ATOM   1031  CB  ASP A  65      19.685   2.632  -2.087  1.00  0.71           C  
ATOM   1032  CG  ASP A  65      19.474   3.421  -0.835  1.00  0.71           C  
ATOM   1033  OD1 ASP A  65      20.384   4.051  -0.338  1.00  0.71           O  
ATOM   1034  OD2 ASP A  65      18.394   3.326  -0.321  1.00  0.71           O  
ATOM   1035  H   ASP A  65      20.507   0.705   0.105  1.00  0.71           H  
ATOM   1036  HA  ASP A  65      20.693   0.913  -2.816  1.00  0.71           H  
ATOM   1037 1HB  ASP A  65      20.066   3.300  -2.857  1.00  0.71           H  
ATOM   1038 2HB  ASP A  65      18.724   2.255  -2.438  1.00  0.71           H  
ATOM   1039  N   LEU A  66      22.723   2.601  -2.539  1.00  0.71           N  
ATOM   1040  CA  LEU A  66      24.100   3.050  -2.372  1.00  0.71           C  
ATOM   1041  C   LEU A  66      24.212   4.122  -1.294  1.00  0.71           C  
ATOM   1042  O   LEU A  66      25.187   4.149  -0.550  1.00  0.71           O  
ATOM   1043  CB  LEU A  66      24.625   3.543  -3.716  1.00  0.71           C  
ATOM   1044  CG  LEU A  66      24.773   2.461  -4.774  1.00  0.71           C  
ATOM   1045  CD1 LEU A  66      25.021   3.097  -6.128  1.00  0.71           C  
ATOM   1046  CD2 LEU A  66      25.933   1.515  -4.375  1.00  0.71           C  
ATOM   1047  H   LEU A  66      22.252   2.774  -3.427  1.00  0.71           H  
ATOM   1048  HA  LEU A  66      24.700   2.195  -2.066  1.00  0.71           H  
ATOM   1049 1HB  LEU A  66      23.970   4.284  -4.087  1.00  0.71           H  
ATOM   1050 2HB  LEU A  66      25.602   3.996  -3.559  1.00  0.71           H  
ATOM   1051  HG  LEU A  66      23.849   1.911  -4.842  1.00  0.71           H  
ATOM   1052 1HD1 LEU A  66      25.086   2.313  -6.872  1.00  0.71           H  
ATOM   1053 2HD1 LEU A  66      24.187   3.758  -6.381  1.00  0.71           H  
ATOM   1054 3HD1 LEU A  66      25.936   3.661  -6.109  1.00  0.71           H  
ATOM   1055 1HD2 LEU A  66      26.041   0.733  -5.119  1.00  0.71           H  
ATOM   1056 2HD2 LEU A  66      26.862   2.084  -4.314  1.00  0.71           H  
ATOM   1057 3HD2 LEU A  66      25.718   1.063  -3.406  1.00  0.71           H  
ATOM   1058  N   GLY A  67      23.206   4.994  -1.178  1.00  0.71           N  
ATOM   1059  CA  GLY A  67      23.200   6.037  -0.154  1.00  0.71           C  
ATOM   1060  C   GLY A  67      23.315   5.412   1.237  1.00  0.71           C  
ATOM   1061  O   GLY A  67      24.177   5.792   2.038  1.00  0.71           O  
ATOM   1062  H   GLY A  67      22.407   4.959  -1.814  1.00  0.71           H  
ATOM   1063 1HA  GLY A  67      24.024   6.728  -0.326  1.00  0.71           H  
ATOM   1064 2HA  GLY A  67      22.269   6.601  -0.231  1.00  0.71           H  
ATOM   1065  N   ILE A  68      22.448   4.441   1.516  1.00  0.73           N  
ATOM   1066  CA  ILE A  68      22.441   3.740   2.794  1.00  0.73           C  
ATOM   1067  C   ILE A  68      23.750   3.022   3.035  1.00  0.73           C  
ATOM   1068  O   ILE A  68      24.315   3.108   4.128  1.00  0.73           O  
ATOM   1069  CB  ILE A  68      21.339   2.683   2.838  1.00  0.73           C  
ATOM   1070  CG1 ILE A  68      19.965   3.305   2.852  1.00  0.73           C  
ATOM   1071  CG2 ILE A  68      21.532   1.804   4.038  1.00  0.73           C  
ATOM   1072  CD1 ILE A  68      18.889   2.290   2.561  1.00  0.73           C  
ATOM   1073  H   ILE A  68      21.750   4.194   0.804  1.00  0.73           H  
ATOM   1074  HA  ILE A  68      22.283   4.465   3.590  1.00  0.73           H  
ATOM   1075  HB  ILE A  68      21.404   2.078   1.932  1.00  0.73           H  
ATOM   1076 1HG1 ILE A  68      19.777   3.738   3.834  1.00  0.73           H  
ATOM   1077 2HG1 ILE A  68      19.909   4.095   2.101  1.00  0.73           H  
ATOM   1078 1HG2 ILE A  68      20.769   1.041   4.041  1.00  0.73           H  
ATOM   1079 2HG2 ILE A  68      22.513   1.337   3.991  1.00  0.73           H  
ATOM   1080 3HG2 ILE A  68      21.453   2.398   4.939  1.00  0.73           H  
ATOM   1081 1HD1 ILE A  68      17.910   2.775   2.580  1.00  0.73           H  
ATOM   1082 2HD1 ILE A  68      19.057   1.867   1.579  1.00  0.73           H  
ATOM   1083 3HD1 ILE A  68      18.931   1.509   3.285  1.00  0.73           H  
ATOM   1084  N   VAL A  69      24.248   2.317   2.015  1.00  0.75           N  
ATOM   1085  CA  VAL A  69      25.483   1.584   2.199  1.00  0.75           C  
ATOM   1086  C   VAL A  69      26.638   2.537   2.481  1.00  0.75           C  
ATOM   1087  O   VAL A  69      27.437   2.278   3.382  1.00  0.75           O  
ATOM   1088  CB  VAL A  69      25.813   0.707   1.002  1.00  0.75           C  
ATOM   1089  CG1 VAL A  69      27.145   0.145   1.214  1.00  0.75           C  
ATOM   1090  CG2 VAL A  69      24.811  -0.399   0.880  1.00  0.75           C  
ATOM   1091  H   VAL A  69      23.747   2.272   1.125  1.00  0.75           H  
ATOM   1092  HA  VAL A  69      25.360   0.926   3.058  1.00  0.75           H  
ATOM   1093  HB  VAL A  69      25.821   1.309   0.093  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  69      27.406  -0.489   0.372  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  69      27.836   0.964   1.313  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  69      27.153  -0.426   2.107  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  69      25.061  -1.040   0.032  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  69      24.823  -0.975   1.796  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  69      23.832   0.026   0.732  1.00  0.75           H  
ATOM   1100  N   LEU A  70      26.711   3.656   1.759  1.00  0.78           N  
ATOM   1101  CA  LEU A  70      27.760   4.624   2.019  1.00  0.78           C  
ATOM   1102  C   LEU A  70      27.677   5.112   3.444  1.00  0.78           C  
ATOM   1103  O   LEU A  70      28.700   5.184   4.119  1.00  0.78           O  
ATOM   1104  CB  LEU A  70      27.621   5.830   1.085  1.00  0.78           C  
ATOM   1105  CG  LEU A  70      28.018   5.635  -0.311  1.00  0.78           C  
ATOM   1106  CD1 LEU A  70      27.554   6.794  -1.142  1.00  0.78           C  
ATOM   1107  CD2 LEU A  70      29.474   5.584  -0.315  1.00  0.78           C  
ATOM   1108  H   LEU A  70      26.040   3.835   1.017  1.00  0.78           H  
ATOM   1109  HA  LEU A  70      28.725   4.148   1.861  1.00  0.78           H  
ATOM   1110 1HB  LEU A  70      26.578   6.139   1.084  1.00  0.78           H  
ATOM   1111 2HB  LEU A  70      28.217   6.649   1.493  1.00  0.78           H  
ATOM   1112  HG  LEU A  70      27.599   4.719  -0.716  1.00  0.78           H  
ATOM   1113 1HD1 LEU A  70      27.882   6.656  -2.156  1.00  0.78           H  
ATOM   1114 2HD1 LEU A  70      26.465   6.839  -1.112  1.00  0.78           H  
ATOM   1115 3HD1 LEU A  70      27.970   7.718  -0.746  1.00  0.78           H  
ATOM   1116 1HD2 LEU A  70      29.810   5.485  -1.295  1.00  0.78           H  
ATOM   1117 2HD2 LEU A  70      29.859   6.513   0.100  1.00  0.78           H  
ATOM   1118 3HD2 LEU A  70      29.813   4.742   0.289  1.00  0.78           H  
ATOM   1119  N   ARG A  71      26.468   5.378   3.939  1.00  0.82           N  
ATOM   1120  CA  ARG A  71      26.316   5.829   5.312  1.00  0.82           C  
ATOM   1121  C   ARG A  71      26.794   4.753   6.298  1.00  0.82           C  
ATOM   1122  O   ARG A  71      27.463   5.065   7.285  1.00  0.82           O  
ATOM   1123  CB  ARG A  71      24.874   6.219   5.562  1.00  0.82           C  
ATOM   1124  CG  ARG A  71      24.442   7.498   4.875  1.00  0.82           C  
ATOM   1125  CD  ARG A  71      22.991   7.743   5.030  1.00  0.82           C  
ATOM   1126  NE  ARG A  71      22.578   8.975   4.374  1.00  0.82           N  
ATOM   1127  CZ  ARG A  71      21.300   9.355   4.189  1.00  0.82           C  
ATOM   1128  NH1 ARG A  71      20.318   8.590   4.612  1.00  0.82           N  
ATOM   1129  NH2 ARG A  71      21.032  10.498   3.582  1.00  0.82           N  
ATOM   1130  H   ARG A  71      25.644   5.308   3.337  1.00  0.82           H  
ATOM   1131  HA  ARG A  71      26.930   6.719   5.446  1.00  0.82           H  
ATOM   1132 1HB  ARG A  71      24.221   5.425   5.214  1.00  0.82           H  
ATOM   1133 2HB  ARG A  71      24.707   6.336   6.632  1.00  0.82           H  
ATOM   1134 1HG  ARG A  71      24.979   8.337   5.317  1.00  0.82           H  
ATOM   1135 2HG  ARG A  71      24.677   7.443   3.816  1.00  0.82           H  
ATOM   1136 1HD  ARG A  71      22.441   6.916   4.579  1.00  0.82           H  
ATOM   1137 2HD  ARG A  71      22.739   7.814   6.087  1.00  0.82           H  
ATOM   1138  HE  ARG A  71      23.306   9.590   4.034  1.00  0.82           H  
ATOM   1139 1HH1 ARG A  71      20.525   7.716   5.075  1.00  0.82           H  
ATOM   1140 2HH1 ARG A  71      19.360   8.876   4.475  1.00  0.82           H  
ATOM   1141 1HH2 ARG A  71      21.787  11.088   3.258  1.00  0.82           H  
ATOM   1142 2HH2 ARG A  71      20.074  10.784   3.444  1.00  0.82           H  
ATOM   1143  N   LYS A  72      26.521   3.478   5.996  1.00  0.87           N  
ATOM   1144  CA  LYS A  72      26.991   2.375   6.836  1.00  0.87           C  
ATOM   1145  C   LYS A  72      28.532   2.304   6.836  1.00  0.87           C  
ATOM   1146  O   LYS A  72      29.161   1.941   7.843  1.00  0.87           O  
ATOM   1147  CB  LYS A  72      26.375   1.046   6.383  1.00  0.87           C  
ATOM   1148  CG  LYS A  72      24.865   0.874   6.706  1.00  0.87           C  
ATOM   1149  CD  LYS A  72      24.310  -0.444   6.154  1.00  0.87           C  
ATOM   1150  CE  LYS A  72      22.819  -0.634   6.414  1.00  0.87           C  
ATOM   1151  NZ  LYS A  72      22.506  -1.013   7.804  1.00  0.87           N  
ATOM   1152  H   LYS A  72      25.948   3.273   5.177  1.00  0.87           H  
ATOM   1153  HA  LYS A  72      26.664   2.565   7.859  1.00  0.87           H  
ATOM   1154 1HB  LYS A  72      26.510   0.924   5.313  1.00  0.87           H  
ATOM   1155 2HB  LYS A  72      26.904   0.249   6.873  1.00  0.87           H  
ATOM   1156 1HG  LYS A  72      24.750   0.863   7.785  1.00  0.87           H  
ATOM   1157 2HG  LYS A  72      24.301   1.710   6.299  1.00  0.87           H  
ATOM   1158 1HD  LYS A  72      24.498  -0.506   5.081  1.00  0.87           H  
ATOM   1159 2HD  LYS A  72      24.813  -1.254   6.639  1.00  0.87           H  
ATOM   1160 1HE  LYS A  72      22.306   0.290   6.204  1.00  0.87           H  
ATOM   1161 2HE  LYS A  72      22.455  -1.405   5.755  1.00  0.87           H  
ATOM   1162 1HZ  LYS A  72      21.511  -1.114   7.915  1.00  0.87           H  
ATOM   1163 2HZ  LYS A  72      22.943  -1.885   8.028  1.00  0.87           H  
ATOM   1164 3HZ  LYS A  72      22.808  -0.286   8.452  1.00  0.87           H  
ATOM   1165  N   LEU A  73      29.176   2.683   5.726  1.00  0.91           N  
ATOM   1166  CA  LEU A  73      30.636   2.687   5.747  1.00  0.91           C  
ATOM   1167  C   LEU A  73      31.166   3.941   6.457  1.00  0.91           C  
ATOM   1168  O   LEU A  73      32.070   3.847   7.286  1.00  0.91           O  
ATOM   1169  CB  LEU A  73      31.245   2.611   4.336  1.00  0.91           C  
ATOM   1170  CG  LEU A  73      31.458   1.204   3.794  1.00  0.91           C  
ATOM   1171  CD1 LEU A  73      30.112   0.585   3.516  1.00  0.91           C  
ATOM   1172  CD2 LEU A  73      32.351   1.273   2.562  1.00  0.91           C  
ATOM   1173  H   LEU A  73      28.649   2.938   4.886  1.00  0.91           H  
ATOM   1174  HA  LEU A  73      30.974   1.813   6.302  1.00  0.91           H  
ATOM   1175 1HB  LEU A  73      30.577   3.137   3.647  1.00  0.91           H  
ATOM   1176 2HB  LEU A  73      32.206   3.125   4.339  1.00  0.91           H  
ATOM   1177  HG  LEU A  73      31.941   0.593   4.551  1.00  0.91           H  
ATOM   1178 1HD1 LEU A  73      30.227  -0.413   3.149  1.00  0.91           H  
ATOM   1179 2HD1 LEU A  73      29.519   0.566   4.429  1.00  0.91           H  
ATOM   1180 3HD1 LEU A  73      29.609   1.187   2.772  1.00  0.91           H  
ATOM   1181 1HD2 LEU A  73      32.510   0.269   2.168  1.00  0.91           H  
ATOM   1182 2HD2 LEU A  73      31.869   1.894   1.821  1.00  0.91           H  
ATOM   1183 3HD2 LEU A  73      33.316   1.714   2.828  1.00  0.91           H  
ATOM   1184  N   ASP A  74      30.567   5.106   6.187  1.00  0.95           N  
ATOM   1185  CA  ASP A  74      31.010   6.376   6.776  1.00  0.95           C  
ATOM   1186  C   ASP A  74      30.913   6.372   8.298  1.00  0.95           C  
ATOM   1187  O   ASP A  74      31.764   6.942   8.984  1.00  0.95           O  
ATOM   1188  CB  ASP A  74      30.182   7.559   6.255  1.00  0.95           C  
ATOM   1189  CG  ASP A  74      30.467   7.977   4.807  1.00  0.95           C  
ATOM   1190  OD1 ASP A  74      31.450   7.550   4.261  1.00  0.95           O  
ATOM   1191  OD2 ASP A  74      29.698   8.749   4.273  1.00  0.95           O  
ATOM   1192  H   ASP A  74      29.803   5.119   5.522  1.00  0.95           H  
ATOM   1193  HA  ASP A  74      32.050   6.532   6.500  1.00  0.95           H  
ATOM   1194 1HB  ASP A  74      29.127   7.301   6.332  1.00  0.95           H  
ATOM   1195 2HB  ASP A  74      30.345   8.419   6.902  1.00  0.95           H  
ATOM   1196  N   ASN A  75      29.897   5.690   8.822  1.00  0.99           N  
ATOM   1197  CA  ASN A  75      29.648   5.617  10.253  1.00  0.99           C  
ATOM   1198  C   ASN A  75      30.392   4.462  10.910  1.00  0.99           C  
ATOM   1199  O   ASN A  75      30.273   4.259  12.118  1.00  0.99           O  
ATOM   1200  CB  ASN A  75      28.176   5.395  10.510  1.00  0.99           C  
ATOM   1201  CG  ASN A  75      27.294   6.508  10.120  1.00  0.99           C  
ATOM   1202  OD1 ASN A  75      27.661   7.691  10.138  1.00  0.99           O  
ATOM   1203  ND2 ASN A  75      26.092   6.146   9.758  1.00  0.99           N  
ATOM   1204  H   ASN A  75      29.217   5.256   8.195  1.00  0.99           H  
ATOM   1205  HA  ASN A  75      29.982   6.545  10.718  1.00  0.99           H  
ATOM   1206 1HB  ASN A  75      27.849   4.489   9.984  1.00  0.99           H  
ATOM   1207 2HB  ASN A  75      28.035   5.221  11.558  1.00  0.99           H  
ATOM   1208 1HD2 ASN A  75      25.424   6.830   9.475  1.00  0.99           H  
ATOM   1209 2HD2 ASN A  75      25.844   5.155   9.765  1.00  0.99           H  
ATOM   1210  N   ASN A  76      31.183   3.728  10.124  1.00  1.01           N  
ATOM   1211  CA  ASN A  76      31.913   2.550  10.564  1.00  1.01           C  
ATOM   1212  C   ASN A  76      31.009   1.460  11.137  1.00  1.01           C  
ATOM   1213  O   ASN A  76      31.324   0.825  12.155  1.00  1.01           O  
ATOM   1214  CB  ASN A  76      32.992   2.936  11.543  1.00  1.01           C  
ATOM   1215  CG  ASN A  76      33.974   3.834  10.931  1.00  1.01           C  
ATOM   1216  OD1 ASN A  76      34.355   3.622   9.782  1.00  1.01           O  
ATOM   1217  ND2 ASN A  76      34.398   4.840  11.661  1.00  1.01           N  
ATOM   1218  H   ASN A  76      31.292   3.977   9.143  1.00  1.01           H  
ATOM   1219  HA  ASN A  76      32.401   2.118   9.686  1.00  1.01           H  
ATOM   1220 1HB  ASN A  76      32.566   3.414  12.417  1.00  1.01           H  
ATOM   1221 2HB  ASN A  76      33.514   2.040  11.871  1.00  1.01           H  
ATOM   1222 1HD2 ASN A  76      35.064   5.487  11.293  1.00  1.01           H  
ATOM   1223 2HD2 ASN A  76      34.046   4.967  12.588  1.00  1.01           H  
ATOM   1224  N   PHE A  77      29.861   1.256  10.481  1.00  1.02           N  
ATOM   1225  CA  PHE A  77      28.958   0.186  10.839  1.00  1.02           C  
ATOM   1226  C   PHE A  77      29.531  -1.084  10.241  1.00  1.02           C  
ATOM   1227  O   PHE A  77      29.611  -2.121  10.903  1.00  1.02           O  
ATOM   1228  CB  PHE A  77      27.543   0.450  10.349  1.00  1.02           C  
ATOM   1229  CG  PHE A  77      26.578  -0.595  10.717  1.00  1.02           C  
ATOM   1230  CD1 PHE A  77      26.232  -0.782  12.021  1.00  1.02           C  
ATOM   1231  CD2 PHE A  77      25.991  -1.372   9.763  1.00  1.02           C  
ATOM   1232  CE1 PHE A  77      25.319  -1.740  12.386  1.00  1.02           C  
ATOM   1233  CE2 PHE A  77      25.076  -2.340  10.106  1.00  1.02           C  
ATOM   1234  CZ  PHE A  77      24.740  -2.522  11.430  1.00  1.02           C  
ATOM   1235  H   PHE A  77      29.635   1.810   9.659  1.00  1.02           H  
ATOM   1236  HA  PHE A  77      28.935   0.087  11.919  1.00  1.02           H  
ATOM   1237 1HB  PHE A  77      27.194   1.406  10.735  1.00  1.02           H  
ATOM   1238 2HB  PHE A  77      27.551   0.526   9.272  1.00  1.02           H  
ATOM   1239  HD1 PHE A  77      26.702  -0.166  12.762  1.00  1.02           H  
ATOM   1240  HD2 PHE A  77      26.258  -1.210   8.732  1.00  1.02           H  
ATOM   1241  HE1 PHE A  77      25.058  -1.882  13.431  1.00  1.02           H  
ATOM   1242  HE2 PHE A  77      24.617  -2.958   9.339  1.00  1.02           H  
ATOM   1243  HZ  PHE A  77      24.015  -3.286  11.714  1.00  1.02           H  
ATOM   1244  N   ALA A  78      29.911  -1.012   8.962  1.00  1.01           N  
ATOM   1245  CA  ALA A  78      30.506  -2.195   8.354  1.00  1.01           C  
ATOM   1246  C   ALA A  78      31.756  -2.529   9.135  1.00  1.01           C  
ATOM   1247  O   ALA A  78      32.562  -1.644   9.418  1.00  1.01           O  
ATOM   1248  CB  ALA A  78      30.864  -1.978   6.891  1.00  1.01           C  
ATOM   1249  H   ALA A  78      29.801  -0.133   8.457  1.00  1.01           H  
ATOM   1250  HA  ALA A  78      29.805  -3.021   8.444  1.00  1.01           H  
ATOM   1251 1HB  ALA A  78      31.314  -2.894   6.491  1.00  1.01           H  
ATOM   1252 2HB  ALA A  78      30.010  -1.738   6.331  1.00  1.01           H  
ATOM   1253 3HB  ALA A  78      31.578  -1.160   6.812  1.00  1.01           H  
ATOM   1254  N   LEU A  79      31.957  -3.798   9.424  1.00  1.00           N  
ATOM   1255  CA  LEU A  79      33.143  -4.234  10.134  1.00  1.00           C  
ATOM   1256  C   LEU A  79      34.198  -4.732   9.171  1.00  1.00           C  
ATOM   1257  O   LEU A  79      35.384  -4.782   9.500  1.00  1.00           O  
ATOM   1258  CB  LEU A  79      32.761  -5.304  11.146  1.00  1.00           C  
ATOM   1259  CG  LEU A  79      31.772  -4.813  12.203  1.00  1.00           C  
ATOM   1260  CD1 LEU A  79      31.391  -5.948  13.131  1.00  1.00           C  
ATOM   1261  CD2 LEU A  79      32.412  -3.669  12.959  1.00  1.00           C  
ATOM   1262  H   LEU A  79      31.251  -4.480   9.175  1.00  1.00           H  
ATOM   1263  HA  LEU A  79      33.553  -3.381  10.674  1.00  1.00           H  
ATOM   1264 1HB  LEU A  79      32.302  -6.137  10.612  1.00  1.00           H  
ATOM   1265 2HB  LEU A  79      33.659  -5.658  11.647  1.00  1.00           H  
ATOM   1266  HG  LEU A  79      30.860  -4.457  11.716  1.00  1.00           H  
ATOM   1267 1HD1 LEU A  79      30.683  -5.583  13.875  1.00  1.00           H  
ATOM   1268 2HD1 LEU A  79      30.930  -6.748  12.552  1.00  1.00           H  
ATOM   1269 3HD1 LEU A  79      32.281  -6.325  13.631  1.00  1.00           H  
ATOM   1270 1HD2 LEU A  79      31.732  -3.308  13.706  1.00  1.00           H  
ATOM   1271 2HD2 LEU A  79      33.322  -4.017  13.444  1.00  1.00           H  
ATOM   1272 3HD2 LEU A  79      32.655  -2.857  12.265  1.00  1.00           H  
ATOM   1273  N   ASP A  80      33.761  -5.115   7.981  1.00  0.97           N  
ATOM   1274  CA  ASP A  80      34.669  -5.642   6.980  1.00  0.97           C  
ATOM   1275  C   ASP A  80      34.085  -5.505   5.577  1.00  0.97           C  
ATOM   1276  O   ASP A  80      32.873  -5.348   5.382  1.00  0.97           O  
ATOM   1277  CB  ASP A  80      35.038  -7.102   7.316  1.00  0.97           C  
ATOM   1278  CG  ASP A  80      36.368  -7.590   6.665  1.00  0.97           C  
ATOM   1279  OD1 ASP A  80      36.931  -6.852   5.880  1.00  0.97           O  
ATOM   1280  OD2 ASP A  80      36.777  -8.694   6.943  1.00  0.97           O  
ATOM   1281  H   ASP A  80      32.773  -5.037   7.780  1.00  0.97           H  
ATOM   1282  HA  ASP A  80      35.588  -5.053   7.013  1.00  0.97           H  
ATOM   1283 1HB  ASP A  80      35.144  -7.206   8.396  1.00  0.97           H  
ATOM   1284 2HB  ASP A  80      34.226  -7.760   7.015  1.00  0.97           H  
ATOM   1285  N   VAL A  81      34.953  -5.650   4.596  1.00  0.93           N  
ATOM   1286  CA  VAL A  81      34.562  -5.507   3.209  1.00  0.93           C  
ATOM   1287  C   VAL A  81      33.491  -6.462   2.707  1.00  0.93           C  
ATOM   1288  O   VAL A  81      32.573  -5.987   2.057  1.00  0.93           O  
ATOM   1289  CB  VAL A  81      35.761  -5.511   2.273  1.00  0.93           C  
ATOM   1290  CG1 VAL A  81      35.278  -5.597   0.897  1.00  0.93           C  
ATOM   1291  CG2 VAL A  81      36.497  -4.256   2.451  1.00  0.93           C  
ATOM   1292  H   VAL A  81      35.923  -5.848   4.855  1.00  0.93           H  
ATOM   1293  HA  VAL A  81      34.146  -4.502   3.113  1.00  0.93           H  
ATOM   1294  HB  VAL A  81      36.420  -6.344   2.467  1.00  0.93           H  
ATOM   1295 1HG1 VAL A  81      36.114  -5.579   0.208  1.00  0.93           H  
ATOM   1296 2HG1 VAL A  81      34.746  -6.516   0.798  1.00  0.93           H  
ATOM   1297 3HG1 VAL A  81      34.619  -4.767   0.696  1.00  0.93           H  
ATOM   1298 1HG2 VAL A  81      37.296  -4.261   1.755  1.00  0.93           H  
ATOM   1299 2HG2 VAL A  81      35.857  -3.428   2.253  1.00  0.93           H  
ATOM   1300 3HG2 VAL A  81      36.873  -4.187   3.474  1.00  0.93           H  
ATOM   1301  N   PRO A  82      33.520  -7.783   2.977  1.00  0.88           N  
ATOM   1302  CA  PRO A  82      32.502  -8.724   2.550  1.00  0.88           C  
ATOM   1303  C   PRO A  82      31.112  -8.325   3.039  1.00  0.88           C  
ATOM   1304  O   PRO A  82      30.106  -8.725   2.456  1.00  0.88           O  
ATOM   1305  CB  PRO A  82      32.959 -10.032   3.195  1.00  0.88           C  
ATOM   1306  CG  PRO A  82      34.448  -9.865   3.361  1.00  0.88           C  
ATOM   1307  CD  PRO A  82      34.622  -8.417   3.718  1.00  0.88           C  
ATOM   1308  HA  PRO A  82      32.523  -8.809   1.458  1.00  0.88           H  
ATOM   1309 1HB  PRO A  82      32.438 -10.178   4.154  1.00  0.88           H  
ATOM   1310 2HB  PRO A  82      32.694 -10.882   2.551  1.00  0.88           H  
ATOM   1311 1HG  PRO A  82      34.827 -10.538   4.149  1.00  0.88           H  
ATOM   1312 2HG  PRO A  82      34.968 -10.136   2.433  1.00  0.88           H  
ATOM   1313 1HD  PRO A  82      34.461  -8.320   4.776  1.00  0.88           H  
ATOM   1314 2HD  PRO A  82      35.605  -8.088   3.417  1.00  0.88           H  
ATOM   1315  N   GLN A  83      31.036  -7.525   4.106  1.00  0.84           N  
ATOM   1316  CA  GLN A  83      29.755  -7.100   4.626  1.00  0.84           C  
ATOM   1317  C   GLN A  83      29.284  -5.958   3.739  1.00  0.84           C  
ATOM   1318  O   GLN A  83      28.139  -5.933   3.281  1.00  0.84           O  
ATOM   1319  CB  GLN A  83      29.921  -6.668   6.074  1.00  0.84           C  
ATOM   1320  CG  GLN A  83      28.697  -6.313   6.769  1.00  0.84           C  
ATOM   1321  CD  GLN A  83      29.022  -5.914   8.167  1.00  0.84           C  
ATOM   1322  OE1 GLN A  83      30.191  -5.614   8.436  1.00  0.84           O  
ATOM   1323  NE2 GLN A  83      28.043  -5.918   9.058  1.00  0.84           N  
ATOM   1324  H   GLN A  83      31.863  -7.154   4.564  1.00  0.84           H  
ATOM   1325  HA  GLN A  83      29.041  -7.920   4.562  1.00  0.84           H  
ATOM   1326 1HB  GLN A  83      30.425  -7.453   6.634  1.00  0.84           H  
ATOM   1327 2HB  GLN A  83      30.556  -5.791   6.106  1.00  0.84           H  
ATOM   1328 1HG  GLN A  83      28.274  -5.481   6.246  1.00  0.84           H  
ATOM   1329 2HG  GLN A  83      28.005  -7.155   6.780  1.00  0.84           H  
ATOM   1330 1HE2 GLN A  83      28.222  -5.668  10.007  1.00  0.84           H  
ATOM   1331 2HE2 GLN A  83      27.119  -6.188   8.783  1.00  0.84           H  
ATOM   1332  N   ALA A  84      30.211  -5.036   3.445  1.00  0.80           N  
ATOM   1333  CA  ALA A  84      29.895  -3.913   2.568  1.00  0.80           C  
ATOM   1334  C   ALA A  84      29.476  -4.439   1.192  1.00  0.80           C  
ATOM   1335  O   ALA A  84      28.499  -3.970   0.592  1.00  0.80           O  
ATOM   1336  CB  ALA A  84      31.103  -3.003   2.445  1.00  0.80           C  
ATOM   1337  H   ALA A  84      31.143  -5.121   3.856  1.00  0.80           H  
ATOM   1338  HA  ALA A  84      29.066  -3.362   2.991  1.00  0.80           H  
ATOM   1339 1HB  ALA A  84      30.863  -2.168   1.791  1.00  0.80           H  
ATOM   1340 2HB  ALA A  84      31.381  -2.634   3.433  1.00  0.80           H  
ATOM   1341 3HB  ALA A  84      31.932  -3.557   2.028  1.00  0.80           H  
ATOM   1342  N   ILE A  85      30.186  -5.472   0.730  1.00  0.76           N  
ATOM   1343  CA  ILE A  85      29.906  -6.100  -0.546  1.00  0.76           C  
ATOM   1344  C   ILE A  85      28.567  -6.785  -0.519  1.00  0.76           C  
ATOM   1345  O   ILE A  85      27.792  -6.651  -1.464  1.00  0.76           O  
ATOM   1346  CB  ILE A  85      30.978  -7.119  -0.949  1.00  0.76           C  
ATOM   1347  CG1 ILE A  85      32.291  -6.421  -1.259  1.00  0.76           C  
ATOM   1348  CG2 ILE A  85      30.508  -7.953  -2.125  1.00  0.76           C  
ATOM   1349  CD1 ILE A  85      33.414  -7.386  -1.410  1.00  0.76           C  
ATOM   1350  H   ILE A  85      30.969  -5.807   1.284  1.00  0.76           H  
ATOM   1351  HA  ILE A  85      29.872  -5.323  -1.302  1.00  0.76           H  
ATOM   1352  HB  ILE A  85      31.159  -7.776  -0.110  1.00  0.76           H  
ATOM   1353 1HG1 ILE A  85      32.198  -5.854  -2.176  1.00  0.76           H  
ATOM   1354 2HG1 ILE A  85      32.524  -5.734  -0.452  1.00  0.76           H  
ATOM   1355 1HG2 ILE A  85      31.267  -8.689  -2.377  1.00  0.76           H  
ATOM   1356 2HG2 ILE A  85      29.593  -8.460  -1.845  1.00  0.76           H  
ATOM   1357 3HG2 ILE A  85      30.322  -7.330  -2.977  1.00  0.76           H  
ATOM   1358 1HD1 ILE A  85      34.330  -6.850  -1.621  1.00  0.76           H  
ATOM   1359 2HD1 ILE A  85      33.530  -7.955  -0.496  1.00  0.76           H  
ATOM   1360 3HD1 ILE A  85      33.195  -8.065  -2.230  1.00  0.76           H  
ATOM   1361  N   ARG A  86      28.279  -7.521   0.554  1.00  0.74           N  
ATOM   1362  CA  ARG A  86      27.007  -8.201   0.649  1.00  0.74           C  
ATOM   1363  C   ARG A  86      25.853  -7.222   0.545  1.00  0.74           C  
ATOM   1364  O   ARG A  86      24.902  -7.481  -0.184  1.00  0.74           O  
ATOM   1365  CB  ARG A  86      26.904  -8.975   1.958  1.00  0.74           C  
ATOM   1366  CG  ARG A  86      25.555  -9.647   2.186  1.00  0.74           C  
ATOM   1367  CD  ARG A  86      25.247 -10.671   1.152  1.00  0.74           C  
ATOM   1368  NE  ARG A  86      23.928 -11.255   1.350  1.00  0.74           N  
ATOM   1369  CZ  ARG A  86      23.663 -12.368   2.064  1.00  0.74           C  
ATOM   1370  NH1 ARG A  86      24.642 -13.039   2.640  1.00  0.74           N  
ATOM   1371  NH2 ARG A  86      22.415 -12.787   2.184  1.00  0.74           N  
ATOM   1372  H   ARG A  86      28.950  -7.639   1.311  1.00  0.74           H  
ATOM   1373  HA  ARG A  86      26.937  -8.910  -0.175  1.00  0.74           H  
ATOM   1374 1HB  ARG A  86      27.676  -9.740   1.990  1.00  0.74           H  
ATOM   1375 2HB  ARG A  86      27.082  -8.296   2.792  1.00  0.74           H  
ATOM   1376 1HG  ARG A  86      25.554 -10.130   3.160  1.00  0.74           H  
ATOM   1377 2HG  ARG A  86      24.762  -8.889   2.156  1.00  0.74           H  
ATOM   1378 1HD  ARG A  86      25.260 -10.199   0.167  1.00  0.74           H  
ATOM   1379 2HD  ARG A  86      25.987 -11.467   1.187  1.00  0.74           H  
ATOM   1380  HE  ARG A  86      23.127 -10.745   0.928  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  86      25.595 -12.719   2.547  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  86      24.439 -13.873   3.172  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  86      21.663 -12.265   1.741  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  86      22.210 -13.616   2.714  1.00  0.74           H  
ATOM   1385  N   TRP A  87      25.948  -6.065   1.199  1.00  0.72           N  
ATOM   1386  CA  TRP A  87      24.845  -5.111   1.119  1.00  0.72           C  
ATOM   1387  C   TRP A  87      24.647  -4.633  -0.321  1.00  0.72           C  
ATOM   1388  O   TRP A  87      23.514  -4.553  -0.810  1.00  0.72           O  
ATOM   1389  CB  TRP A  87      25.123  -3.919   2.006  1.00  0.72           C  
ATOM   1390  CG  TRP A  87      25.129  -4.220   3.440  1.00  0.72           C  
ATOM   1391  CD1 TRP A  87      24.445  -5.186   4.110  1.00  0.72           C  
ATOM   1392  CD2 TRP A  87      25.933  -3.551   4.406  1.00  0.72           C  
ATOM   1393  NE1 TRP A  87      24.767  -5.140   5.446  1.00  0.72           N  
ATOM   1394  CE2 TRP A  87      25.684  -4.142   5.636  1.00  0.72           C  
ATOM   1395  CE3 TRP A  87      26.830  -2.524   4.322  1.00  0.72           C  
ATOM   1396  CZ2 TRP A  87      26.324  -3.718   6.780  1.00  0.72           C  
ATOM   1397  CZ3 TRP A  87      27.467  -2.105   5.432  1.00  0.72           C  
ATOM   1398  CH2 TRP A  87      27.231  -2.682   6.643  1.00  0.72           C  
ATOM   1399  H   TRP A  87      26.762  -5.878   1.789  1.00  0.72           H  
ATOM   1400  HA  TRP A  87      23.933  -5.604   1.456  1.00  0.72           H  
ATOM   1401 1HB  TRP A  87      26.087  -3.477   1.736  1.00  0.72           H  
ATOM   1402 2HB  TRP A  87      24.356  -3.178   1.829  1.00  0.72           H  
ATOM   1403  HD1 TRP A  87      23.746  -5.890   3.653  1.00  0.72           H  
ATOM   1404  HE1 TRP A  87      24.399  -5.747   6.161  1.00  0.72           H  
ATOM   1405  HE3 TRP A  87      27.026  -2.074   3.374  1.00  0.72           H  
ATOM   1406  HZ2 TRP A  87      26.145  -4.169   7.752  1.00  0.72           H  
ATOM   1407  HZ3 TRP A  87      28.167  -1.286   5.322  1.00  0.72           H  
ATOM   1408  HH2 TRP A  87      27.761  -2.319   7.512  1.00  0.72           H  
ATOM   1409  N   ILE A  88      25.749  -4.386  -1.027  1.00  0.71           N  
ATOM   1410  CA  ILE A  88      25.663  -3.970  -2.419  1.00  0.71           C  
ATOM   1411  C   ILE A  88      25.052  -5.082  -3.273  1.00  0.71           C  
ATOM   1412  O   ILE A  88      24.198  -4.835  -4.128  1.00  0.71           O  
ATOM   1413  CB  ILE A  88      27.037  -3.566  -2.959  1.00  0.71           C  
ATOM   1414  CG1 ILE A  88      27.476  -2.298  -2.250  1.00  0.71           C  
ATOM   1415  CG2 ILE A  88      26.951  -3.365  -4.460  1.00  0.71           C  
ATOM   1416  CD1 ILE A  88      28.879  -1.963  -2.488  1.00  0.71           C  
ATOM   1417  H   ILE A  88      26.666  -4.457  -0.576  1.00  0.71           H  
ATOM   1418  HA  ILE A  88      25.011  -3.100  -2.479  1.00  0.71           H  
ATOM   1419  HB  ILE A  88      27.766  -4.344  -2.732  1.00  0.71           H  
ATOM   1420 1HG1 ILE A  88      26.855  -1.466  -2.578  1.00  0.71           H  
ATOM   1421 2HG1 ILE A  88      27.336  -2.435  -1.178  1.00  0.71           H  
ATOM   1422 1HG2 ILE A  88      27.915  -3.074  -4.850  1.00  0.71           H  
ATOM   1423 2HG2 ILE A  88      26.642  -4.300  -4.919  1.00  0.71           H  
ATOM   1424 3HG2 ILE A  88      26.225  -2.588  -4.683  1.00  0.71           H  
ATOM   1425 1HD1 ILE A  88      29.123  -1.100  -1.973  1.00  0.71           H  
ATOM   1426 2HD1 ILE A  88      29.507  -2.783  -2.137  1.00  0.71           H  
ATOM   1427 3HD1 ILE A  88      29.023  -1.798  -3.545  1.00  0.71           H  
ATOM   1428  N   LEU A  89      25.485  -6.314  -3.058  1.00  0.70           N  
ATOM   1429  CA  LEU A  89      24.930  -7.406  -3.831  1.00  0.70           C  
ATOM   1430  C   LEU A  89      23.440  -7.590  -3.512  1.00  0.70           C  
ATOM   1431  O   LEU A  89      22.654  -7.904  -4.414  1.00  0.70           O  
ATOM   1432  CB  LEU A  89      25.737  -8.677  -3.598  1.00  0.70           C  
ATOM   1433  CG  LEU A  89      27.189  -8.600  -4.161  1.00  0.70           C  
ATOM   1434  CD1 LEU A  89      27.934  -9.865  -3.798  1.00  0.70           C  
ATOM   1435  CD2 LEU A  89      27.153  -8.360  -5.674  1.00  0.70           C  
ATOM   1436  H   LEU A  89      26.201  -6.488  -2.356  1.00  0.70           H  
ATOM   1437  HA  LEU A  89      25.018  -7.154  -4.885  1.00  0.70           H  
ATOM   1438 1HB  LEU A  89      25.798  -8.853  -2.522  1.00  0.70           H  
ATOM   1439 2HB  LEU A  89      25.225  -9.517  -4.065  1.00  0.70           H  
ATOM   1440  HG  LEU A  89      27.708  -7.766  -3.693  1.00  0.70           H  
ATOM   1441 1HD1 LEU A  89      28.957  -9.803  -4.170  1.00  0.70           H  
ATOM   1442 2HD1 LEU A  89      27.944  -9.981  -2.715  1.00  0.70           H  
ATOM   1443 3HD1 LEU A  89      27.435 -10.721  -4.250  1.00  0.70           H  
ATOM   1444 1HD2 LEU A  89      28.166  -8.293  -6.064  1.00  0.70           H  
ATOM   1445 2HD2 LEU A  89      26.637  -9.186  -6.169  1.00  0.70           H  
ATOM   1446 3HD2 LEU A  89      26.628  -7.432  -5.886  1.00  0.70           H  
ATOM   1447  N   ASP A  90      23.033  -7.365  -2.244  1.00  0.70           N  
ATOM   1448  CA  ASP A  90      21.619  -7.453  -1.872  1.00  0.70           C  
ATOM   1449  C   ASP A  90      20.820  -6.413  -2.659  1.00  0.70           C  
ATOM   1450  O   ASP A  90      19.715  -6.692  -3.119  1.00  0.70           O  
ATOM   1451  CB  ASP A  90      21.388  -7.236  -0.362  1.00  0.70           C  
ATOM   1452  CG  ASP A  90      21.812  -8.416   0.570  1.00  0.70           C  
ATOM   1453  OD1 ASP A  90      22.054  -9.519   0.099  1.00  0.70           O  
ATOM   1454  OD2 ASP A  90      21.862  -8.183   1.763  1.00  0.70           O  
ATOM   1455  H   ASP A  90      23.719  -7.141  -1.528  1.00  0.70           H  
ATOM   1456  HA  ASP A  90      21.254  -8.444  -2.131  1.00  0.70           H  
ATOM   1457 1HB  ASP A  90      21.937  -6.353  -0.051  1.00  0.70           H  
ATOM   1458 2HB  ASP A  90      20.332  -7.026  -0.192  1.00  0.70           H  
ATOM   1459  N   MET A  91      21.399  -5.225  -2.861  1.00  0.71           N  
ATOM   1460  CA  MET A  91      20.750  -4.166  -3.640  1.00  0.71           C  
ATOM   1461  C   MET A  91      20.466  -4.651  -5.055  1.00  0.71           C  
ATOM   1462  O   MET A  91      19.345  -4.526  -5.569  1.00  0.71           O  
ATOM   1463  CB  MET A  91      21.661  -2.945  -3.705  1.00  0.71           C  
ATOM   1464  CG  MET A  91      21.172  -1.796  -4.458  1.00  0.71           C  
ATOM   1465  SD  MET A  91      22.446  -0.576  -4.540  1.00  0.71           S  
ATOM   1466  CE  MET A  91      23.515  -1.368  -5.703  1.00  0.71           C  
ATOM   1467  H   MET A  91      22.306  -5.041  -2.426  1.00  0.71           H  
ATOM   1468  HA  MET A  91      19.806  -3.905  -3.165  1.00  0.71           H  
ATOM   1469 1HB  MET A  91      21.902  -2.616  -2.692  1.00  0.71           H  
ATOM   1470 2HB  MET A  91      22.576  -3.205  -4.177  1.00  0.71           H  
ATOM   1471 1HG  MET A  91      20.917  -2.104  -5.469  1.00  0.71           H  
ATOM   1472 2HG  MET A  91      20.295  -1.366  -3.988  1.00  0.71           H  
ATOM   1473 1HE  MET A  91      24.380  -0.745  -5.895  1.00  0.71           H  
ATOM   1474 2HE  MET A  91      23.835  -2.338  -5.305  1.00  0.71           H  
ATOM   1475 3HE  MET A  91      22.971  -1.521  -6.627  1.00  0.71           H  
ATOM   1476  N   PHE A  92      21.486  -5.227  -5.685  1.00  0.71           N  
ATOM   1477  CA  PHE A  92      21.316  -5.717  -7.043  1.00  0.71           C  
ATOM   1478  C   PHE A  92      20.331  -6.883  -7.082  1.00  0.71           C  
ATOM   1479  O   PHE A  92      19.512  -6.980  -8.005  1.00  0.71           O  
ATOM   1480  CB  PHE A  92      22.650  -6.129  -7.643  1.00  0.71           C  
ATOM   1481  CG  PHE A  92      23.546  -4.941  -7.948  1.00  0.71           C  
ATOM   1482  CD1 PHE A  92      24.832  -4.872  -7.430  1.00  0.71           C  
ATOM   1483  CD2 PHE A  92      23.086  -3.875  -8.725  1.00  0.71           C  
ATOM   1484  CE1 PHE A  92      25.635  -3.786  -7.686  1.00  0.71           C  
ATOM   1485  CE2 PHE A  92      23.890  -2.788  -8.976  1.00  0.71           C  
ATOM   1486  CZ  PHE A  92      25.161  -2.751  -8.448  1.00  0.71           C  
ATOM   1487  H   PHE A  92      22.389  -5.299  -5.208  1.00  0.71           H  
ATOM   1488  HA  PHE A  92      20.908  -4.908  -7.649  1.00  0.71           H  
ATOM   1489 1HB  PHE A  92      23.178  -6.786  -6.947  1.00  0.71           H  
ATOM   1490 2HB  PHE A  92      22.494  -6.688  -8.566  1.00  0.71           H  
ATOM   1491  HD1 PHE A  92      25.202  -5.691  -6.819  1.00  0.71           H  
ATOM   1492  HD2 PHE A  92      22.078  -3.905  -9.125  1.00  0.71           H  
ATOM   1493  HE1 PHE A  92      26.643  -3.743  -7.278  1.00  0.71           H  
ATOM   1494  HE2 PHE A  92      23.519  -1.955  -9.580  1.00  0.71           H  
ATOM   1495  HZ  PHE A  92      25.785  -1.907  -8.619  1.00  0.71           H  
ATOM   1496  N   SER A  93      20.387  -7.752  -6.067  1.00  0.71           N  
ATOM   1497  CA  SER A  93      19.490  -8.890  -5.999  1.00  0.71           C  
ATOM   1498  C   SER A  93      18.058  -8.391  -5.876  1.00  0.71           C  
ATOM   1499  O   SER A  93      17.165  -8.904  -6.543  1.00  0.71           O  
ATOM   1500  CB  SER A  93      19.847  -9.776  -4.822  1.00  0.71           C  
ATOM   1501  OG  SER A  93      21.125 -10.332  -4.988  1.00  0.71           O  
ATOM   1502  H   SER A  93      21.089  -7.636  -5.339  1.00  0.71           H  
ATOM   1503  HA  SER A  93      19.583  -9.467  -6.918  1.00  0.71           H  
ATOM   1504 1HB  SER A  93      19.815  -9.193  -3.908  1.00  0.71           H  
ATOM   1505 2HB  SER A  93      19.109 -10.569  -4.730  1.00  0.71           H  
ATOM   1506  HG  SER A  93      21.748  -9.574  -4.923  1.00  0.71           H  
ATOM   1507  N   ASN A  94      17.831  -7.357  -5.063  1.00  0.72           N  
ATOM   1508  CA  ASN A  94      16.490  -6.813  -4.912  1.00  0.72           C  
ATOM   1509  C   ASN A  94      15.967  -6.292  -6.241  1.00  0.72           C  
ATOM   1510  O   ASN A  94      14.798  -6.490  -6.597  1.00  0.72           O  
ATOM   1511  CB  ASN A  94      16.482  -5.686  -3.908  1.00  0.72           C  
ATOM   1512  CG  ASN A  94      16.566  -6.082  -2.441  1.00  0.72           C  
ATOM   1513  OD1 ASN A  94      16.316  -7.224  -2.030  1.00  0.72           O  
ATOM   1514  ND2 ASN A  94      16.892  -5.092  -1.647  1.00  0.72           N  
ATOM   1515  H   ASN A  94      18.594  -6.964  -4.518  1.00  0.72           H  
ATOM   1516  HA  ASN A  94      15.827  -7.608  -4.575  1.00  0.72           H  
ATOM   1517 1HB  ASN A  94      17.334  -5.043  -4.114  1.00  0.72           H  
ATOM   1518 2HB  ASN A  94      15.610  -5.088  -4.065  1.00  0.72           H  
ATOM   1519 1HD2 ASN A  94      16.943  -5.209  -0.636  1.00  0.72           H  
ATOM   1520 2HD2 ASN A  94      17.070  -4.202  -2.055  1.00  0.72           H  
ATOM   1521  N   CYS A  95      16.848  -5.657  -7.018  1.00  0.73           N  
ATOM   1522  CA  CYS A  95      16.445  -5.156  -8.320  1.00  0.73           C  
ATOM   1523  C   CYS A  95      15.964  -6.341  -9.155  1.00  0.73           C  
ATOM   1524  O   CYS A  95      14.887  -6.289  -9.746  1.00  0.73           O  
ATOM   1525  CB  CYS A  95      17.601  -4.424  -9.020  1.00  0.73           C  
ATOM   1526  SG  CYS A  95      17.154  -3.615 -10.582  1.00  0.73           S  
ATOM   1527  H   CYS A  95      17.797  -5.492  -6.677  1.00  0.73           H  
ATOM   1528  HA  CYS A  95      15.622  -4.457  -8.188  1.00  0.73           H  
ATOM   1529 1HB  CYS A  95      18.014  -3.677  -8.345  1.00  0.73           H  
ATOM   1530 2HB  CYS A  95      18.394  -5.133  -9.238  1.00  0.73           H  
ATOM   1531  HG  CYS A  95      18.399  -3.318 -10.951  1.00  0.73           H  
ATOM   1532  N   LEU A  96      16.752  -7.427  -9.165  1.00  0.74           N  
ATOM   1533  CA  LEU A  96      16.441  -8.646  -9.926  1.00  0.74           C  
ATOM   1534  C   LEU A  96      15.144  -9.313  -9.478  1.00  0.74           C  
ATOM   1535  O   LEU A  96      14.368  -9.793 -10.305  1.00  0.74           O  
ATOM   1536  CB  LEU A  96      17.619  -9.623  -9.846  1.00  0.74           C  
ATOM   1537  CG  LEU A  96      17.460 -10.932 -10.610  1.00  0.74           C  
ATOM   1538  CD1 LEU A  96      17.238 -10.627 -12.081  1.00  0.74           C  
ATOM   1539  CD2 LEU A  96      18.715 -11.771 -10.414  1.00  0.74           C  
ATOM   1540  H   LEU A  96      17.627  -7.391  -8.637  1.00  0.74           H  
ATOM   1541  HA  LEU A  96      16.309  -8.388 -10.964  1.00  0.74           H  
ATOM   1542 1HB  LEU A  96      18.509  -9.118 -10.215  1.00  0.74           H  
ATOM   1543 2HB  LEU A  96      17.783  -9.875  -8.802  1.00  0.74           H  
ATOM   1544  HG  LEU A  96      16.592 -11.476 -10.234  1.00  0.74           H  
ATOM   1545 1HD1 LEU A  96      17.121 -11.558 -12.634  1.00  0.74           H  
ATOM   1546 2HD1 LEU A  96      16.333 -10.031 -12.181  1.00  0.74           H  
ATOM   1547 3HD1 LEU A  96      18.092 -10.073 -12.475  1.00  0.74           H  
ATOM   1548 1HD2 LEU A  96      18.613 -12.712 -10.957  1.00  0.74           H  
ATOM   1549 2HD2 LEU A  96      19.580 -11.224 -10.793  1.00  0.74           H  
ATOM   1550 3HD2 LEU A  96      18.851 -11.976  -9.352  1.00  0.74           H  
ATOM   1551  N   VAL A  97      14.920  -9.372  -8.173  1.00  0.76           N  
ATOM   1552  CA  VAL A  97      13.711  -9.962  -7.616  1.00  0.76           C  
ATOM   1553  C   VAL A  97      12.440  -9.194  -7.994  1.00  0.76           C  
ATOM   1554  O   VAL A  97      11.403  -9.804  -8.264  1.00  0.76           O  
ATOM   1555  CB  VAL A  97      13.815 -10.062  -6.088  1.00  0.76           C  
ATOM   1556  CG1 VAL A  97      12.484 -10.466  -5.503  1.00  0.76           C  
ATOM   1557  CG2 VAL A  97      14.866 -11.105  -5.712  1.00  0.76           C  
ATOM   1558  H   VAL A  97      15.621  -8.991  -7.541  1.00  0.76           H  
ATOM   1559  HA  VAL A  97      13.626 -10.974  -8.011  1.00  0.76           H  
ATOM   1560  HB  VAL A  97      14.093  -9.090  -5.689  1.00  0.76           H  
ATOM   1561 1HG1 VAL A  97      12.562 -10.522  -4.417  1.00  0.76           H  
ATOM   1562 2HG1 VAL A  97      11.748  -9.724  -5.776  1.00  0.76           H  
ATOM   1563 3HG1 VAL A  97      12.188 -11.435  -5.898  1.00  0.76           H  
ATOM   1564 1HG2 VAL A  97      14.943 -11.165  -4.628  1.00  0.76           H  
ATOM   1565 2HG2 VAL A  97      14.571 -12.074  -6.112  1.00  0.76           H  
ATOM   1566 3HG2 VAL A  97      15.823 -10.829  -6.125  1.00  0.76           H  
ATOM   1567  N   TYR A  98      12.500  -7.861  -7.965  1.00  0.78           N  
ATOM   1568  CA  TYR A  98      11.326  -7.045  -8.268  1.00  0.78           C  
ATOM   1569  C   TYR A  98      11.115  -6.714  -9.763  1.00  0.78           C  
ATOM   1570  O   TYR A  98       9.986  -6.773 -10.259  1.00  0.78           O  
ATOM   1571  CB  TYR A  98      11.368  -5.750  -7.456  1.00  0.78           C  
ATOM   1572  CG  TYR A  98      10.130  -4.902  -7.673  1.00  0.78           C  
ATOM   1573  CD1 TYR A  98       8.935  -5.329  -7.132  1.00  0.78           C  
ATOM   1574  CD2 TYR A  98      10.175  -3.729  -8.416  1.00  0.78           C  
ATOM   1575  CE1 TYR A  98       7.775  -4.613  -7.337  1.00  0.78           C  
ATOM   1576  CE2 TYR A  98       9.007  -2.996  -8.620  1.00  0.78           C  
ATOM   1577  CZ  TYR A  98       7.809  -3.444  -8.087  1.00  0.78           C  
ATOM   1578  OH  TYR A  98       6.645  -2.741  -8.313  1.00  0.78           O  
ATOM   1579  H   TYR A  98      13.376  -7.404  -7.707  1.00  0.78           H  
ATOM   1580  HA  TYR A  98      10.451  -7.605  -7.945  1.00  0.78           H  
ATOM   1581 1HB  TYR A  98      11.426  -6.002  -6.404  1.00  0.78           H  
ATOM   1582 2HB  TYR A  98      12.254  -5.168  -7.719  1.00  0.78           H  
ATOM   1583  HD1 TYR A  98       8.911  -6.242  -6.558  1.00  0.78           H  
ATOM   1584  HD2 TYR A  98      11.120  -3.392  -8.846  1.00  0.78           H  
ATOM   1585  HE1 TYR A  98       6.836  -4.972  -6.915  1.00  0.78           H  
ATOM   1586  HE2 TYR A  98       9.034  -2.080  -9.211  1.00  0.78           H  
ATOM   1587  HH  TYR A  98       6.780  -2.133  -9.047  1.00  0.78           H  
ATOM   1588  N   THR A  99      12.173  -6.310 -10.463  1.00  0.80           N  
ATOM   1589  CA  THR A  99      12.093  -5.862 -11.853  1.00  0.80           C  
ATOM   1590  C   THR A  99      12.018  -7.031 -12.835  1.00  0.80           C  
ATOM   1591  O   THR A  99      12.729  -8.019 -12.694  1.00  0.80           O  
ATOM   1592  CB  THR A  99      13.308  -4.969 -12.197  1.00  0.80           C  
ATOM   1593  OG1 THR A  99      13.314  -3.830 -11.334  1.00  0.80           O  
ATOM   1594  CG2 THR A  99      13.270  -4.506 -13.644  1.00  0.80           C  
ATOM   1595  H   THR A  99      13.091  -6.306 -10.028  1.00  0.80           H  
ATOM   1596  HA  THR A  99      11.187  -5.268 -11.967  1.00  0.80           H  
ATOM   1597  HB  THR A  99      14.212  -5.529 -12.030  1.00  0.80           H  
ATOM   1598  HG1 THR A  99      13.646  -4.106 -10.469  1.00  0.80           H  
ATOM   1599 1HG2 THR A  99      14.126  -3.903 -13.853  1.00  0.80           H  
ATOM   1600 2HG2 THR A  99      13.289  -5.350 -14.287  1.00  0.80           H  
ATOM   1601 3HG2 THR A  99      12.367  -3.930 -13.825  1.00  0.80           H  
ATOM   1602  N   ALA A 100      11.147  -6.945 -13.832  1.00  0.82           N  
ATOM   1603  CA  ALA A 100      11.101  -8.015 -14.821  1.00  0.82           C  
ATOM   1604  C   ALA A 100      12.475  -8.130 -15.493  1.00  0.82           C  
ATOM   1605  O   ALA A 100      13.030  -7.095 -15.850  1.00  0.82           O  
ATOM   1606  CB  ALA A 100      10.052  -7.727 -15.873  1.00  0.82           C  
ATOM   1607  H   ALA A 100      10.544  -6.138 -13.912  1.00  0.82           H  
ATOM   1608  HA  ALA A 100      10.845  -8.927 -14.302  1.00  0.82           H  
ATOM   1609 1HB  ALA A 100      10.024  -8.538 -16.599  1.00  0.82           H  
ATOM   1610 2HB  ALA A 100       9.075  -7.634 -15.395  1.00  0.82           H  
ATOM   1611 3HB  ALA A 100      10.297  -6.797 -16.383  1.00  0.82           H  
ATOM   1612  N   PRO A 101      12.997  -9.338 -15.800  1.00  0.83           N  
ATOM   1613  CA  PRO A 101      14.306  -9.592 -16.409  1.00  0.83           C  
ATOM   1614  C   PRO A 101      14.663  -8.726 -17.616  1.00  0.83           C  
ATOM   1615  O   PRO A 101      15.836  -8.437 -17.846  1.00  0.83           O  
ATOM   1616  CB  PRO A 101      14.175 -11.060 -16.827  1.00  0.83           C  
ATOM   1617  CG  PRO A 101      13.241 -11.653 -15.807  1.00  0.83           C  
ATOM   1618  CD  PRO A 101      12.231 -10.574 -15.514  1.00  0.83           C  
ATOM   1619  HA  PRO A 101      15.083  -9.510 -15.639  1.00  0.83           H  
ATOM   1620 1HB  PRO A 101      13.786 -11.123 -17.856  1.00  0.83           H  
ATOM   1621 2HB  PRO A 101      15.164 -11.538 -16.829  1.00  0.83           H  
ATOM   1622 1HG  PRO A 101      12.781 -12.572 -16.202  1.00  0.83           H  
ATOM   1623 2HG  PRO A 101      13.807 -11.944 -14.906  1.00  0.83           H  
ATOM   1624 1HD  PRO A 101      11.345 -10.663 -16.158  1.00  0.83           H  
ATOM   1625 2HD  PRO A 101      12.001 -10.663 -14.443  1.00  0.83           H  
ATOM   1626  N   SER A 102      13.662  -8.340 -18.401  1.00  0.83           N  
ATOM   1627  CA  SER A 102      13.873  -7.535 -19.598  1.00  0.83           C  
ATOM   1628  C   SER A 102      13.932  -6.017 -19.368  1.00  0.83           C  
ATOM   1629  O   SER A 102      14.187  -5.261 -20.309  1.00  0.83           O  
ATOM   1630  CB  SER A 102      12.780  -7.842 -20.598  1.00  0.83           C  
ATOM   1631  OG  SER A 102      11.531  -7.427 -20.117  1.00  0.83           O  
ATOM   1632  H   SER A 102      12.720  -8.603 -18.163  1.00  0.83           H  
ATOM   1633  HA  SER A 102      14.827  -7.836 -20.032  1.00  0.83           H  
ATOM   1634 1HB  SER A 102      12.999  -7.331 -21.535  1.00  0.83           H  
ATOM   1635 2HB  SER A 102      12.759  -8.911 -20.803  1.00  0.83           H  
ATOM   1636  HG  SER A 102      11.655  -6.520 -19.818  1.00  0.83           H  
ATOM   1637  N   GLY A 103      13.657  -5.553 -18.150  1.00  0.82           N  
ATOM   1638  CA  GLY A 103      13.602  -4.114 -17.928  1.00  0.82           C  
ATOM   1639  C   GLY A 103      14.998  -3.465 -17.925  1.00  0.82           C  
ATOM   1640  O   GLY A 103      15.975  -4.089 -17.498  1.00  0.82           O  
ATOM   1641  H   GLY A 103      13.477  -6.196 -17.380  1.00  0.82           H  
ATOM   1642 1HA  GLY A 103      12.953  -3.687 -18.680  1.00  0.82           H  
ATOM   1643 2HA  GLY A 103      13.121  -3.932 -16.967  1.00  0.82           H  
ATOM   1644  N   PRO A 104      15.116  -2.179 -18.328  1.00  0.80           N  
ATOM   1645  CA  PRO A 104      16.334  -1.384 -18.303  1.00  0.80           C  
ATOM   1646  C   PRO A 104      17.053  -1.412 -16.972  1.00  0.80           C  
ATOM   1647  O   PRO A 104      18.275  -1.503 -16.942  1.00  0.80           O  
ATOM   1648  CB  PRO A 104      15.807   0.015 -18.605  1.00  0.80           C  
ATOM   1649  CG  PRO A 104      14.604  -0.216 -19.467  1.00  0.80           C  
ATOM   1650  CD  PRO A 104      13.954  -1.458 -18.905  1.00  0.80           C  
ATOM   1651  HA  PRO A 104      17.005  -1.717 -19.108  1.00  0.80           H  
ATOM   1652 1HB  PRO A 104      15.578   0.544 -17.661  1.00  0.80           H  
ATOM   1653 2HB  PRO A 104      16.582   0.600 -19.112  1.00  0.80           H  
ATOM   1654 1HG  PRO A 104      13.944   0.666 -19.437  1.00  0.80           H  
ATOM   1655 2HG  PRO A 104      14.916  -0.342 -20.515  1.00  0.80           H  
ATOM   1656 1HD  PRO A 104      13.203  -1.210 -18.137  1.00  0.80           H  
ATOM   1657 2HD  PRO A 104      13.533  -1.992 -19.767  1.00  0.80           H  
ATOM   1658  N   ASP A 105      16.303  -1.451 -15.864  1.00  0.78           N  
ATOM   1659  CA  ASP A 105      16.940  -1.461 -14.552  1.00  0.78           C  
ATOM   1660  C   ASP A 105      17.804  -2.705 -14.351  1.00  0.78           C  
ATOM   1661  O   ASP A 105      18.801  -2.647 -13.629  1.00  0.78           O  
ATOM   1662  CB  ASP A 105      15.917  -1.314 -13.425  1.00  0.78           C  
ATOM   1663  CG  ASP A 105      15.286   0.093 -13.308  1.00  0.78           C  
ATOM   1664  OD1 ASP A 105      15.777   0.999 -13.928  1.00  0.78           O  
ATOM   1665  OD2 ASP A 105      14.319   0.239 -12.579  1.00  0.78           O  
ATOM   1666  H   ASP A 105      15.298  -1.415 -15.927  1.00  0.78           H  
ATOM   1667  HA  ASP A 105      17.599  -0.599 -14.493  1.00  0.78           H  
ATOM   1668 1HB  ASP A 105      15.133  -2.022 -13.554  1.00  0.78           H  
ATOM   1669 2HB  ASP A 105      16.399  -1.538 -12.484  1.00  0.78           H  
ATOM   1670  N   LEU A 106      17.425  -3.837 -14.960  1.00  0.77           N  
ATOM   1671  CA  LEU A 106      18.225  -5.040 -14.814  1.00  0.77           C  
ATOM   1672  C   LEU A 106      19.375  -5.050 -15.768  1.00  0.77           C  
ATOM   1673  O   LEU A 106      20.455  -5.531 -15.434  1.00  0.77           O  
ATOM   1674  CB  LEU A 106      17.379  -6.292 -14.896  1.00  0.77           C  
ATOM   1675  CG  LEU A 106      16.560  -6.374 -13.714  1.00  0.77           C  
ATOM   1676  CD1 LEU A 106      15.694  -7.532 -13.756  1.00  0.77           C  
ATOM   1677  CD2 LEU A 106      17.479  -6.420 -12.565  1.00  0.77           C  
ATOM   1678  H   LEU A 106      16.624  -3.854 -15.587  1.00  0.77           H  
ATOM   1679  HA  LEU A 106      18.644  -5.033 -13.813  1.00  0.77           H  
ATOM   1680 1HB  LEU A 106      16.730  -6.244 -15.780  1.00  0.77           H  
ATOM   1681 2HB  LEU A 106      18.019  -7.172 -14.959  1.00  0.77           H  
ATOM   1682  HG  LEU A 106      15.952  -5.490 -13.640  1.00  0.77           H  
ATOM   1683 1HD1 LEU A 106      15.102  -7.579 -12.853  1.00  0.77           H  
ATOM   1684 2HD1 LEU A 106      15.060  -7.434 -14.600  1.00  0.77           H  
ATOM   1685 3HD1 LEU A 106      16.290  -8.425 -13.844  1.00  0.77           H  
ATOM   1686 1HD2 LEU A 106      16.904  -6.431 -11.688  1.00  0.77           H  
ATOM   1687 2HD2 LEU A 106      18.107  -7.310 -12.617  1.00  0.77           H  
ATOM   1688 3HD2 LEU A 106      18.108  -5.540 -12.566  1.00  0.77           H  
ATOM   1689  N   HIS A 107      19.193  -4.442 -16.928  1.00  0.76           N  
ATOM   1690  CA  HIS A 107      20.321  -4.389 -17.833  1.00  0.76           C  
ATOM   1691  C   HIS A 107      21.394  -3.537 -17.157  1.00  0.76           C  
ATOM   1692  O   HIS A 107      22.586  -3.871 -17.165  1.00  0.76           O  
ATOM   1693  CB  HIS A 107      19.909  -3.780 -19.171  1.00  0.76           C  
ATOM   1694  CG  HIS A 107      19.036  -4.683 -20.009  1.00  0.76           C  
ATOM   1695  ND1 HIS A 107      19.479  -5.896 -20.500  1.00  0.76           N  
ATOM   1696  CD2 HIS A 107      17.755  -4.549 -20.444  1.00  0.76           C  
ATOM   1697  CE1 HIS A 107      18.508  -6.466 -21.197  1.00  0.76           C  
ATOM   1698  NE2 HIS A 107      17.459  -5.667 -21.181  1.00  0.76           N  
ATOM   1699  H   HIS A 107      18.272  -4.068 -17.175  1.00  0.76           H  
ATOM   1700  HA  HIS A 107      20.724  -5.387 -18.003  1.00  0.76           H  
ATOM   1701 1HB  HIS A 107      19.367  -2.850 -18.990  1.00  0.76           H  
ATOM   1702 2HB  HIS A 107      20.800  -3.528 -19.744  1.00  0.76           H  
ATOM   1703  HD2 HIS A 107      17.082  -3.719 -20.256  1.00  0.76           H  
ATOM   1704  HE1 HIS A 107      18.566  -7.429 -21.701  1.00  0.76           H  
ATOM   1705  HE2 HIS A 107      16.573  -5.846 -21.638  1.00  0.76           H  
ATOM   1706  N   TRP A 108      20.941  -2.461 -16.518  1.00  0.75           N  
ATOM   1707  CA  TRP A 108      21.804  -1.551 -15.804  1.00  0.75           C  
ATOM   1708  C   TRP A 108      22.411  -2.202 -14.574  1.00  0.75           C  
ATOM   1709  O   TRP A 108      23.610  -2.060 -14.332  1.00  0.75           O  
ATOM   1710  CB  TRP A 108      21.003  -0.338 -15.404  1.00  0.75           C  
ATOM   1711  CG  TRP A 108      20.550   0.419 -16.602  1.00  0.75           C  
ATOM   1712  CD1 TRP A 108      21.082   0.338 -17.857  1.00  0.75           C  
ATOM   1713  CD2 TRP A 108      19.466   1.363 -16.687  1.00  0.75           C  
ATOM   1714  NE1 TRP A 108      20.403   1.169 -18.711  1.00  0.75           N  
ATOM   1715  CE2 TRP A 108      19.411   1.804 -18.012  1.00  0.75           C  
ATOM   1716  CE3 TRP A 108      18.555   1.854 -15.771  1.00  0.75           C  
ATOM   1717  CZ2 TRP A 108      18.476   2.724 -18.435  1.00  0.75           C  
ATOM   1718  CZ3 TRP A 108      17.612   2.771 -16.195  1.00  0.75           C  
ATOM   1719  CH2 TRP A 108      17.574   3.198 -17.490  1.00  0.75           C  
ATOM   1720  H   TRP A 108      19.946  -2.246 -16.560  1.00  0.75           H  
ATOM   1721  HA  TRP A 108      22.610  -1.243 -16.470  1.00  0.75           H  
ATOM   1722 1HB  TRP A 108      20.128  -0.647 -14.837  1.00  0.75           H  
ATOM   1723 2HB  TRP A 108      21.601   0.293 -14.767  1.00  0.75           H  
ATOM   1724  HD1 TRP A 108      21.922  -0.294 -18.138  1.00  0.75           H  
ATOM   1725  HE1 TRP A 108      20.602   1.292 -19.691  1.00  0.75           H  
ATOM   1726  HE3 TRP A 108      18.576   1.519 -14.737  1.00  0.75           H  
ATOM   1727  HZ2 TRP A 108      18.430   3.073 -19.467  1.00  0.75           H  
ATOM   1728  HZ3 TRP A 108      16.892   3.141 -15.463  1.00  0.75           H  
ATOM   1729  HH2 TRP A 108      16.814   3.921 -17.787  1.00  0.75           H  
ATOM   1730  N   ALA A 109      21.609  -2.963 -13.816  1.00  0.75           N  
ATOM   1731  CA  ALA A 109      22.137  -3.626 -12.636  1.00  0.75           C  
ATOM   1732  C   ALA A 109      23.260  -4.569 -13.016  1.00  0.75           C  
ATOM   1733  O   ALA A 109      24.289  -4.604 -12.346  1.00  0.75           O  
ATOM   1734  CB  ALA A 109      21.049  -4.428 -11.937  1.00  0.75           C  
ATOM   1735  H   ALA A 109      20.618  -3.046 -14.025  1.00  0.75           H  
ATOM   1736  HA  ALA A 109      22.532  -2.867 -11.963  1.00  0.75           H  
ATOM   1737 1HB  ALA A 109      21.462  -4.916 -11.063  1.00  0.75           H  
ATOM   1738 2HB  ALA A 109      20.232  -3.793 -11.643  1.00  0.75           H  
ATOM   1739 3HB  ALA A 109      20.682  -5.186 -12.625  1.00  0.75           H  
ATOM   1740  N   ASP A 110      23.104  -5.295 -14.131  1.00  0.75           N  
ATOM   1741  CA  ASP A 110      24.144  -6.225 -14.544  1.00  0.75           C  
ATOM   1742  C   ASP A 110      25.416  -5.495 -14.969  1.00  0.75           C  
ATOM   1743  O   ASP A 110      26.527  -5.918 -14.629  1.00  0.75           O  
ATOM   1744  CB  ASP A 110      23.655  -7.113 -15.694  1.00  0.75           C  
ATOM   1745  CG  ASP A 110      22.607  -8.183 -15.285  1.00  0.75           C  
ATOM   1746  OD1 ASP A 110      22.412  -8.403 -14.110  1.00  0.75           O  
ATOM   1747  OD2 ASP A 110      22.044  -8.794 -16.168  1.00  0.75           O  
ATOM   1748  H   ASP A 110      22.237  -5.233 -14.667  1.00  0.75           H  
ATOM   1749  HA  ASP A 110      24.387  -6.864 -13.695  1.00  0.75           H  
ATOM   1750 1HB  ASP A 110      23.202  -6.474 -16.459  1.00  0.75           H  
ATOM   1751 2HB  ASP A 110      24.505  -7.613 -16.152  1.00  0.75           H  
ATOM   1752  N   GLU A 111      25.276  -4.374 -15.685  1.00  0.75           N  
ATOM   1753  CA  GLU A 111      26.470  -3.631 -16.077  1.00  0.75           C  
ATOM   1754  C   GLU A 111      27.213  -3.110 -14.861  1.00  0.75           C  
ATOM   1755  O   GLU A 111      28.438  -3.246 -14.748  1.00  0.75           O  
ATOM   1756  CB  GLU A 111      26.144  -2.436 -16.974  1.00  0.75           C  
ATOM   1757  CG  GLU A 111      27.407  -1.651 -17.370  1.00  0.75           C  
ATOM   1758  CD  GLU A 111      27.174  -0.470 -18.265  1.00  0.75           C  
ATOM   1759  OE1 GLU A 111      26.121  -0.352 -18.845  1.00  0.75           O  
ATOM   1760  OE2 GLU A 111      28.067   0.363 -18.320  1.00  0.75           O  
ATOM   1761  H   GLU A 111      24.347  -4.058 -15.976  1.00  0.75           H  
ATOM   1762  HA  GLU A 111      27.132  -4.307 -16.618  1.00  0.75           H  
ATOM   1763 1HB  GLU A 111      25.641  -2.779 -17.879  1.00  0.75           H  
ATOM   1764 2HB  GLU A 111      25.462  -1.760 -16.452  1.00  0.75           H  
ATOM   1765 1HG  GLU A 111      27.882  -1.296 -16.453  1.00  0.75           H  
ATOM   1766 2HG  GLU A 111      28.102  -2.333 -17.857  1.00  0.75           H  
ATOM   1767  N   ILE A 112      26.465  -2.507 -13.945  1.00  0.76           N  
ATOM   1768  CA  ILE A 112      27.073  -1.908 -12.783  1.00  0.76           C  
ATOM   1769  C   ILE A 112      27.692  -2.964 -11.893  1.00  0.76           C  
ATOM   1770  O   ILE A 112      28.809  -2.770 -11.410  1.00  0.76           O  
ATOM   1771  CB  ILE A 112      26.078  -1.100 -11.972  1.00  0.76           C  
ATOM   1772  CG1 ILE A 112      25.606   0.106 -12.754  1.00  0.76           C  
ATOM   1773  CG2 ILE A 112      26.776  -0.630 -10.764  1.00  0.76           C  
ATOM   1774  CD1 ILE A 112      24.430   0.758 -12.140  1.00  0.76           C  
ATOM   1775  H   ILE A 112      25.455  -2.442 -14.078  1.00  0.76           H  
ATOM   1776  HA  ILE A 112      27.860  -1.236 -13.118  1.00  0.76           H  
ATOM   1777  HB  ILE A 112      25.214  -1.721 -11.712  1.00  0.76           H  
ATOM   1778 1HG1 ILE A 112      26.416   0.833 -12.809  1.00  0.76           H  
ATOM   1779 2HG1 ILE A 112      25.346  -0.201 -13.770  1.00  0.76           H  
ATOM   1780 1HG2 ILE A 112      26.076  -0.054 -10.166  1.00  0.76           H  
ATOM   1781 2HG2 ILE A 112      27.142  -1.481 -10.203  1.00  0.76           H  
ATOM   1782 3HG2 ILE A 112      27.623  -0.006 -11.055  1.00  0.76           H  
ATOM   1783 1HD1 ILE A 112      24.142   1.606 -12.735  1.00  0.76           H  
ATOM   1784 2HD1 ILE A 112      23.625   0.037 -12.108  1.00  0.76           H  
ATOM   1785 3HD1 ILE A 112      24.674   1.084 -11.134  1.00  0.76           H  
ATOM   1786  N   GLU A 113      26.973  -4.066 -11.644  1.00  0.76           N  
ATOM   1787  CA  GLU A 113      27.513  -5.123 -10.809  1.00  0.76           C  
ATOM   1788  C   GLU A 113      28.807  -5.653 -11.397  1.00  0.76           C  
ATOM   1789  O   GLU A 113      29.764  -5.910 -10.667  1.00  0.76           O  
ATOM   1790  CB  GLU A 113      26.532  -6.278 -10.624  1.00  0.76           C  
ATOM   1791  CG  GLU A 113      27.084  -7.382  -9.687  1.00  0.76           C  
ATOM   1792  CD  GLU A 113      26.100  -8.491  -9.349  1.00  0.76           C  
ATOM   1793  OE1 GLU A 113      24.950  -8.381  -9.682  1.00  0.76           O  
ATOM   1794  OE2 GLU A 113      26.525  -9.466  -8.775  1.00  0.76           O  
ATOM   1795  H   GLU A 113      26.043  -4.181 -12.042  1.00  0.76           H  
ATOM   1796  HA  GLU A 113      27.721  -4.707  -9.827  1.00  0.76           H  
ATOM   1797 1HB  GLU A 113      25.598  -5.903 -10.209  1.00  0.76           H  
ATOM   1798 2HB  GLU A 113      26.304  -6.723 -11.595  1.00  0.76           H  
ATOM   1799 1HG  GLU A 113      27.958  -7.823 -10.162  1.00  0.76           H  
ATOM   1800 2HG  GLU A 113      27.416  -6.910  -8.760  1.00  0.76           H  
ATOM   1801  N   ALA A 114      28.864  -5.811 -12.723  1.00  0.77           N  
ATOM   1802  CA  ALA A 114      30.096  -6.289 -13.316  1.00  0.77           C  
ATOM   1803  C   ALA A 114      31.241  -5.323 -13.030  1.00  0.77           C  
ATOM   1804  O   ALA A 114      32.314  -5.750 -12.598  1.00  0.77           O  
ATOM   1805  CB  ALA A 114      29.923  -6.444 -14.817  1.00  0.77           C  
ATOM   1806  H   ALA A 114      28.055  -5.624 -13.318  1.00  0.77           H  
ATOM   1807  HA  ALA A 114      30.339  -7.253 -12.871  1.00  0.77           H  
ATOM   1808 1HB  ALA A 114      30.847  -6.816 -15.253  1.00  0.77           H  
ATOM   1809 2HB  ALA A 114      29.111  -7.144 -15.016  1.00  0.77           H  
ATOM   1810 3HB  ALA A 114      29.677  -5.476 -15.253  1.00  0.77           H  
ATOM   1811  N   ARG A 115      30.987  -4.014 -13.177  1.00  0.78           N  
ATOM   1812  CA  ARG A 115      32.032  -3.021 -12.927  1.00  0.78           C  
ATOM   1813  C   ARG A 115      32.439  -3.037 -11.460  1.00  0.78           C  
ATOM   1814  O   ARG A 115      33.619  -2.956 -11.116  1.00  0.78           O  
ATOM   1815  CB  ARG A 115      31.544  -1.640 -13.321  1.00  0.78           C  
ATOM   1816  CG  ARG A 115      31.393  -1.433 -14.826  1.00  0.78           C  
ATOM   1817  CD  ARG A 115      30.912  -0.075 -15.131  1.00  0.78           C  
ATOM   1818  NE  ARG A 115      30.661   0.134 -16.556  1.00  0.78           N  
ATOM   1819  CZ  ARG A 115      31.588   0.424 -17.475  1.00  0.78           C  
ATOM   1820  NH1 ARG A 115      32.864   0.521 -17.157  1.00  0.78           N  
ATOM   1821  NH2 ARG A 115      31.179   0.610 -18.707  1.00  0.78           N  
ATOM   1822  H   ARG A 115      30.070  -3.710 -13.519  1.00  0.78           H  
ATOM   1823  HA  ARG A 115      32.902  -3.274 -13.537  1.00  0.78           H  
ATOM   1824 1HB  ARG A 115      30.571  -1.458 -12.865  1.00  0.78           H  
ATOM   1825 2HB  ARG A 115      32.233  -0.889 -12.942  1.00  0.78           H  
ATOM   1826 1HG  ARG A 115      32.359  -1.581 -15.310  1.00  0.78           H  
ATOM   1827 2HG  ARG A 115      30.676  -2.151 -15.222  1.00  0.78           H  
ATOM   1828 1HD  ARG A 115      29.973   0.078 -14.598  1.00  0.78           H  
ATOM   1829 2HD  ARG A 115      31.642   0.660 -14.799  1.00  0.78           H  
ATOM   1830  HE  ARG A 115      29.690   0.088 -16.904  1.00  0.78           H  
ATOM   1831 1HH1 ARG A 115      33.161   0.371 -16.201  1.00  0.78           H  
ATOM   1832 2HH1 ARG A 115      33.546   0.741 -17.868  1.00  0.78           H  
ATOM   1833 1HH2 ARG A 115      30.166   0.532 -18.893  1.00  0.78           H  
ATOM   1834 2HH2 ARG A 115      31.834   0.830 -19.442  1.00  0.78           H  
ATOM   1835  N   PHE A 116      31.454  -3.192 -10.587  1.00  0.79           N  
ATOM   1836  CA  PHE A 116      31.697  -3.273  -9.163  1.00  0.79           C  
ATOM   1837  C   PHE A 116      32.653  -4.398  -8.855  1.00  0.79           C  
ATOM   1838  O   PHE A 116      33.683  -4.176  -8.221  1.00  0.79           O  
ATOM   1839  CB  PHE A 116      30.359  -3.454  -8.441  1.00  0.79           C  
ATOM   1840  CG  PHE A 116      30.407  -3.892  -7.039  1.00  0.79           C  
ATOM   1841  CD1 PHE A 116      30.762  -3.071  -6.040  1.00  0.79           C  
ATOM   1842  CD2 PHE A 116      30.031  -5.192  -6.733  1.00  0.79           C  
ATOM   1843  CE1 PHE A 116      30.780  -3.530  -4.749  1.00  0.79           C  
ATOM   1844  CE2 PHE A 116      30.039  -5.645  -5.446  1.00  0.79           C  
ATOM   1845  CZ  PHE A 116      30.420  -4.805  -4.456  1.00  0.79           C  
ATOM   1846  H   PHE A 116      30.497  -3.244 -10.924  1.00  0.79           H  
ATOM   1847  HA  PHE A 116      32.148  -2.336  -8.834  1.00  0.79           H  
ATOM   1848 1HB  PHE A 116      29.802  -2.522  -8.488  1.00  0.79           H  
ATOM   1849 2HB  PHE A 116      29.784  -4.173  -8.975  1.00  0.79           H  
ATOM   1850  HD1 PHE A 116      31.034  -2.053  -6.275  1.00  0.79           H  
ATOM   1851  HD2 PHE A 116      29.723  -5.851  -7.544  1.00  0.79           H  
ATOM   1852  HE1 PHE A 116      31.073  -2.873  -3.950  1.00  0.79           H  
ATOM   1853  HE2 PHE A 116      29.744  -6.666  -5.219  1.00  0.79           H  
ATOM   1854  HZ  PHE A 116      30.430  -5.136  -3.442  1.00  0.79           H  
ATOM   1855  N   LEU A 117      32.359  -5.591  -9.352  1.00  0.81           N  
ATOM   1856  CA  LEU A 117      33.196  -6.739  -9.060  1.00  0.81           C  
ATOM   1857  C   LEU A 117      34.609  -6.574  -9.637  1.00  0.81           C  
ATOM   1858  O   LEU A 117      35.595  -6.975  -9.002  1.00  0.81           O  
ATOM   1859  CB  LEU A 117      32.497  -7.995  -9.574  1.00  0.81           C  
ATOM   1860  CG  LEU A 117      31.193  -8.321  -8.792  1.00  0.81           C  
ATOM   1861  CD1 LEU A 117      30.482  -9.484  -9.439  1.00  0.81           C  
ATOM   1862  CD2 LEU A 117      31.527  -8.595  -7.314  1.00  0.81           C  
ATOM   1863  H   LEU A 117      31.510  -5.709  -9.907  1.00  0.81           H  
ATOM   1864  HA  LEU A 117      33.276  -6.825  -7.981  1.00  0.81           H  
ATOM   1865 1HB  LEU A 117      32.233  -7.838 -10.624  1.00  0.81           H  
ATOM   1866 2HB  LEU A 117      33.175  -8.842  -9.500  1.00  0.81           H  
ATOM   1867  HG  LEU A 117      30.527  -7.472  -8.851  1.00  0.81           H  
ATOM   1868 1HD1 LEU A 117      29.550  -9.686  -8.901  1.00  0.81           H  
ATOM   1869 2HD1 LEU A 117      30.251  -9.229 -10.475  1.00  0.81           H  
ATOM   1870 3HD1 LEU A 117      31.117 -10.365  -9.412  1.00  0.81           H  
ATOM   1871 1HD2 LEU A 117      30.605  -8.803  -6.769  1.00  0.81           H  
ATOM   1872 2HD2 LEU A 117      32.193  -9.454  -7.242  1.00  0.81           H  
ATOM   1873 3HD2 LEU A 117      32.015  -7.718  -6.882  1.00  0.81           H  
ATOM   1874  N   GLU A 118      34.729  -5.944 -10.813  1.00  0.82           N  
ATOM   1875  CA  GLU A 118      36.047  -5.703 -11.399  1.00  0.82           C  
ATOM   1876  C   GLU A 118      36.895  -4.822 -10.482  1.00  0.82           C  
ATOM   1877  O   GLU A 118      38.104  -5.024 -10.358  1.00  0.82           O  
ATOM   1878  CB  GLU A 118      35.934  -5.047 -12.781  1.00  0.82           C  
ATOM   1879  CG  GLU A 118      35.405  -5.956 -13.894  1.00  0.82           C  
ATOM   1880  CD  GLU A 118      35.178  -5.226 -15.209  1.00  0.82           C  
ATOM   1881  OE1 GLU A 118      35.263  -4.017 -15.228  1.00  0.82           O  
ATOM   1882  OE2 GLU A 118      34.928  -5.885 -16.193  1.00  0.82           O  
ATOM   1883  H   GLU A 118      33.890  -5.648 -11.320  1.00  0.82           H  
ATOM   1884  HA  GLU A 118      36.553  -6.664 -11.510  1.00  0.82           H  
ATOM   1885 1HB  GLU A 118      35.267  -4.189 -12.715  1.00  0.82           H  
ATOM   1886 2HB  GLU A 118      36.910  -4.674 -13.086  1.00  0.82           H  
ATOM   1887 1HG  GLU A 118      36.127  -6.753 -14.060  1.00  0.82           H  
ATOM   1888 2HG  GLU A 118      34.480  -6.413 -13.570  1.00  0.82           H  
ATOM   1889  N   VAL A 119      36.257  -3.840  -9.834  1.00  0.84           N  
ATOM   1890  CA  VAL A 119      36.977  -2.954  -8.926  1.00  0.84           C  
ATOM   1891  C   VAL A 119      37.264  -3.669  -7.605  1.00  0.84           C  
ATOM   1892  O   VAL A 119      38.365  -3.552  -7.068  1.00  0.84           O  
ATOM   1893  CB  VAL A 119      36.222  -1.655  -8.645  1.00  0.84           C  
ATOM   1894  CG1 VAL A 119      37.009  -0.841  -7.611  1.00  0.84           C  
ATOM   1895  CG2 VAL A 119      36.037  -0.870  -9.925  1.00  0.84           C  
ATOM   1896  H   VAL A 119      35.259  -3.694 -10.008  1.00  0.84           H  
ATOM   1897  HA  VAL A 119      37.927  -2.689  -9.389  1.00  0.84           H  
ATOM   1898  HB  VAL A 119      35.242  -1.899  -8.218  1.00  0.84           H  
ATOM   1899 1HG1 VAL A 119      36.482   0.080  -7.382  1.00  0.84           H  
ATOM   1900 2HG1 VAL A 119      37.141  -1.428  -6.711  1.00  0.84           H  
ATOM   1901 3HG1 VAL A 119      37.990  -0.597  -8.017  1.00  0.84           H  
ATOM   1902 1HG2 VAL A 119      35.484   0.034  -9.704  1.00  0.84           H  
ATOM   1903 2HG2 VAL A 119      37.010  -0.620 -10.344  1.00  0.84           H  
ATOM   1904 3HG2 VAL A 119      35.481  -1.465 -10.638  1.00  0.84           H  
ATOM   1905  N   ILE A 120      36.298  -4.441  -7.087  1.00  0.86           N  
ATOM   1906  CA  ILE A 120      36.494  -5.179  -5.834  1.00  0.86           C  
ATOM   1907  C   ILE A 120      37.730  -6.059  -5.906  1.00  0.86           C  
ATOM   1908  O   ILE A 120      38.521  -6.127  -4.964  1.00  0.86           O  
ATOM   1909  CB  ILE A 120      35.295  -6.091  -5.499  1.00  0.86           C  
ATOM   1910  CG1 ILE A 120      34.074  -5.282  -5.172  1.00  0.86           C  
ATOM   1911  CG2 ILE A 120      35.639  -7.011  -4.362  1.00  0.86           C  
ATOM   1912  CD1 ILE A 120      34.278  -4.458  -4.005  1.00  0.86           C  
ATOM   1913  H   ILE A 120      35.401  -4.501  -7.570  1.00  0.86           H  
ATOM   1914  HA  ILE A 120      36.617  -4.458  -5.030  1.00  0.86           H  
ATOM   1915  HB  ILE A 120      35.060  -6.689  -6.374  1.00  0.86           H  
ATOM   1916 1HG1 ILE A 120      33.840  -4.636  -5.978  1.00  0.86           H  
ATOM   1917 2HG1 ILE A 120      33.228  -5.945  -4.997  1.00  0.86           H  
ATOM   1918 1HG2 ILE A 120      34.792  -7.662  -4.162  1.00  0.86           H  
ATOM   1919 2HG2 ILE A 120      36.504  -7.613  -4.633  1.00  0.86           H  
ATOM   1920 3HG2 ILE A 120      35.866  -6.426  -3.480  1.00  0.86           H  
ATOM   1921 1HD1 ILE A 120      33.393  -3.884  -3.806  1.00  0.86           H  
ATOM   1922 2HD1 ILE A 120      34.504  -5.080  -3.152  1.00  0.86           H  
ATOM   1923 3HD1 ILE A 120      35.106  -3.799  -4.196  1.00  0.86           H  
ATOM   1924  N   ALA A 121      37.932  -6.694  -7.050  1.00  0.91           N  
ATOM   1925  CA  ALA A 121      39.084  -7.553  -7.269  1.00  0.91           C  
ATOM   1926  C   ALA A 121      40.426  -6.817  -7.082  1.00  0.91           C  
ATOM   1927  O   ALA A 121      41.448  -7.463  -6.846  1.00  0.91           O  
ATOM   1928  CB  ALA A 121      39.015  -8.140  -8.666  1.00  0.91           C  
ATOM   1929  H   ALA A 121      37.231  -6.614  -7.788  1.00  0.91           H  
ATOM   1930  HA  ALA A 121      39.040  -8.360  -6.541  1.00  0.91           H  
ATOM   1931 1HB  ALA A 121      39.853  -8.814  -8.822  1.00  0.91           H  
ATOM   1932 2HB  ALA A 121      38.078  -8.685  -8.783  1.00  0.91           H  
ATOM   1933 3HB  ALA A 121      39.054  -7.331  -9.397  1.00  0.91           H  
ATOM   1934  N   SER A 122      40.452  -5.485  -7.250  1.00  1.00           N  
ATOM   1935  CA  SER A 122      41.684  -4.711  -7.124  1.00  1.00           C  
ATOM   1936  C   SER A 122      41.959  -4.222  -5.690  1.00  1.00           C  
ATOM   1937  O   SER A 122      42.966  -3.549  -5.454  1.00  1.00           O  
ATOM   1938  CB  SER A 122      41.668  -3.510  -8.060  1.00  1.00           C  
ATOM   1939  OG  SER A 122      40.743  -2.540  -7.646  1.00  1.00           O  
ATOM   1940  H   SER A 122      39.590  -4.975  -7.415  1.00  1.00           H  
ATOM   1941  HA  SER A 122      42.513  -5.353  -7.418  1.00  1.00           H  
ATOM   1942 1HB  SER A 122      42.662  -3.074  -8.114  1.00  1.00           H  
ATOM   1943 2HB  SER A 122      41.404  -3.852  -9.061  1.00  1.00           H  
ATOM   1944  HG  SER A 122      39.933  -3.024  -7.393  1.00  1.00           H  
ATOM   1945  N   LEU A 123      41.067  -4.514  -4.737  1.00  1.13           N  
ATOM   1946  CA  LEU A 123      41.275  -4.032  -3.372  1.00  1.13           C  
ATOM   1947  C   LEU A 123      42.569  -4.649  -2.820  1.00  1.13           C  
ATOM   1948  O   LEU A 123      42.874  -5.803  -3.126  1.00  1.13           O  
ATOM   1949  CB  LEU A 123      40.075  -4.411  -2.490  1.00  1.13           C  
ATOM   1950  CG  LEU A 123      38.740  -3.717  -2.808  1.00  1.13           C  
ATOM   1951  CD1 LEU A 123      37.658  -4.360  -1.989  1.00  1.13           C  
ATOM   1952  CD2 LEU A 123      38.814  -2.235  -2.487  1.00  1.13           C  
ATOM   1953  H   LEU A 123      40.241  -5.077  -4.952  1.00  1.13           H  
ATOM   1954  HA  LEU A 123      41.354  -2.950  -3.416  1.00  1.13           H  
ATOM   1955 1HB  LEU A 123      39.904  -5.482  -2.606  1.00  1.13           H  
ATOM   1956 2HB  LEU A 123      40.315  -4.220  -1.446  1.00  1.13           H  
ATOM   1957  HG  LEU A 123      38.514  -3.844  -3.859  1.00  1.13           H  
ATOM   1958 1HD1 LEU A 123      36.730  -3.898  -2.228  1.00  1.13           H  
ATOM   1959 2HD1 LEU A 123      37.609  -5.419  -2.233  1.00  1.13           H  
ATOM   1960 3HD1 LEU A 123      37.873  -4.235  -0.929  1.00  1.13           H  
ATOM   1961 1HD2 LEU A 123      37.856  -1.763  -2.716  1.00  1.13           H  
ATOM   1962 2HD2 LEU A 123      39.034  -2.106  -1.426  1.00  1.13           H  
ATOM   1963 3HD2 LEU A 123      39.600  -1.774  -3.085  1.00  1.13           H  
ATOM   1964  N   PRO A 124      43.353  -3.919  -2.007  1.00  1.32           N  
ATOM   1965  CA  PRO A 124      44.627  -4.361  -1.462  1.00  1.32           C  
ATOM   1966  C   PRO A 124      44.512  -5.500  -0.460  1.00  1.32           C  
ATOM   1967  O   PRO A 124      43.562  -5.572   0.324  1.00  1.32           O  
ATOM   1968  CB  PRO A 124      45.149  -3.093  -0.780  1.00  1.32           C  
ATOM   1969  CG  PRO A 124      43.916  -2.284  -0.451  1.00  1.32           C  
ATOM   1970  CD  PRO A 124      42.946  -2.565  -1.584  1.00  1.32           C  
ATOM   1971  HA  PRO A 124      45.284  -4.650  -2.296  1.00  1.32           H  
ATOM   1972 1HB  PRO A 124      45.735  -3.374   0.098  1.00  1.32           H  
ATOM   1973 2HB  PRO A 124      45.830  -2.564  -1.461  1.00  1.32           H  
ATOM   1974 1HG  PRO A 124      43.515  -2.583   0.528  1.00  1.32           H  
ATOM   1975 2HG  PRO A 124      44.189  -1.223  -0.368  1.00  1.32           H  
ATOM   1976 1HD  PRO A 124      41.922  -2.546  -1.191  1.00  1.32           H  
ATOM   1977 2HD  PRO A 124      43.098  -1.838  -2.404  1.00  1.32           H  
ATOM   1978  N   GLY A 125      45.544  -6.342  -0.416  1.00  1.55           N  
ATOM   1979  CA  GLY A 125      45.616  -7.475   0.514  1.00  1.55           C  
ATOM   1980  C   GLY A 125      46.031  -7.090   1.937  1.00  1.55           C  
ATOM   1981  O   GLY A 125      47.111  -7.471   2.393  1.00  1.55           O  
ATOM   1982  H   GLY A 125      46.300  -6.215  -1.074  1.00  1.55           H  
ATOM   1983 1HA  GLY A 125      44.643  -7.966   0.548  1.00  1.55           H  
ATOM   1984 2HA  GLY A 125      46.319  -8.210   0.124  1.00  1.55           H  
ATOM   1985  N   LYS A 126      45.186  -6.318   2.604  1.00  1.81           N  
ATOM   1986  CA  LYS A 126      45.457  -5.856   3.964  1.00  1.81           C  
ATOM   1987  C   LYS A 126      45.032  -6.897   4.995  1.00  1.81           C  
ATOM   1988  O   LYS A 126      45.286  -6.727   6.187  1.00  1.81           O  
ATOM   1989  OXT LYS A 126      44.221  -7.762   4.668  1.00  1.81           O  
ATOM   1990  CB  LYS A 126      44.739  -4.542   4.247  1.00  1.81           C  
ATOM   1991  CG  LYS A 126      45.120  -3.385   3.328  1.00  1.81           C  
ATOM   1992  CD  LYS A 126      46.583  -2.972   3.539  1.00  1.81           C  
ATOM   1993  CE  LYS A 126      46.948  -1.718   2.746  1.00  1.81           C  
ATOM   1994  NZ  LYS A 126      48.395  -1.353   2.912  1.00  1.81           N  
ATOM   1995  H   LYS A 126      44.333  -6.044   2.117  1.00  1.81           H  
ATOM   1996  HA  LYS A 126      46.532  -5.698   4.069  1.00  1.81           H  
ATOM   1997 1HB  LYS A 126      43.682  -4.708   4.185  1.00  1.81           H  
ATOM   1998 2HB  LYS A 126      44.954  -4.230   5.269  1.00  1.81           H  
ATOM   1999 1HG  LYS A 126      44.988  -3.713   2.302  1.00  1.81           H  
ATOM   2000 2HG  LYS A 126      44.467  -2.540   3.500  1.00  1.81           H  
ATOM   2001 1HD  LYS A 126      46.758  -2.784   4.600  1.00  1.81           H  
ATOM   2002 2HD  LYS A 126      47.234  -3.790   3.222  1.00  1.81           H  
ATOM   2003 1HE  LYS A 126      46.745  -1.887   1.693  1.00  1.81           H  
ATOM   2004 2HE  LYS A 126      46.332  -0.887   3.094  1.00  1.81           H  
ATOM   2005 1HZ  LYS A 126      48.597  -0.520   2.377  1.00  1.81           H  
ATOM   2006 2HZ  LYS A 126      48.592  -1.181   3.888  1.00  1.81           H  
ATOM   2007 3HZ  LYS A 126      48.974  -2.112   2.582  1.00  1.81           H  
TER    2008
ENDMDL

