REMARK ID 264472 MODEL 1 2022-03-26_00000002_1_19
PFRMAT TS
TARGET 2022-03-26_00000002_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.240  -0.762   1.181  1.00  2.81           N  
ATOM      2  CA  MET A   1       1.668  -0.844   0.903  1.00  2.81           C  
ATOM      3  C   MET A   1       2.216   0.409   0.259  1.00  2.81           C  
ATOM      4  O   MET A   1       2.181   0.544  -0.963  1.00  2.81           O  
ATOM      5  CB  MET A   1       1.981  -2.018  -0.018  1.00  2.81           C  
ATOM      6  CG  MET A   1       3.473  -2.151  -0.339  1.00  2.81           C  
ATOM      7  SD  MET A   1       3.869  -3.596  -1.345  1.00  2.81           S  
ATOM      8  CE  MET A   1       5.604  -3.278  -1.698  1.00  2.81           C  
ATOM      9 1H   MET A   1       0.013  -1.354   1.965  1.00  2.81           H  
ATOM     10 2H   MET A   1       0.002   0.195   1.402  1.00  2.81           H  
ATOM     11 3H   MET A   1      -0.283  -1.064   0.371  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.194  -0.982   1.847  1.00  2.81           H  
ATOM     13 1HB  MET A   1       1.646  -2.946   0.441  1.00  2.81           H  
ATOM     14 2HB  MET A   1       1.442  -1.898  -0.958  1.00  2.81           H  
ATOM     15 1HG  MET A   1       3.809  -1.256  -0.871  1.00  2.81           H  
ATOM     16 2HG  MET A   1       4.037  -2.213   0.591  1.00  2.81           H  
ATOM     17 1HE  MET A   1       6.006  -4.081  -2.317  1.00  2.81           H  
ATOM     18 2HE  MET A   1       5.704  -2.327  -2.235  1.00  2.81           H  
ATOM     19 3HE  MET A   1       6.163  -3.222  -0.765  1.00  2.81           H  
ATOM     20  N   SER A   2       2.755   1.316   1.063  1.00  2.49           N  
ATOM     21  CA  SER A   2       3.353   2.518   0.495  1.00  2.49           C  
ATOM     22  C   SER A   2       4.494   2.073  -0.403  1.00  2.49           C  
ATOM     23  O   SER A   2       5.189   1.121  -0.052  1.00  2.49           O  
ATOM     24  CB  SER A   2       3.864   3.422   1.597  1.00  2.49           C  
ATOM     25  OG  SER A   2       2.807   3.867   2.405  1.00  2.49           O  
ATOM     26  H   SER A   2       2.774   1.179   2.064  1.00  2.49           H  
ATOM     27  HA  SER A   2       2.611   3.045  -0.092  1.00  2.49           H  
ATOM     28 1HB  SER A   2       4.588   2.879   2.204  1.00  2.49           H  
ATOM     29 2HB  SER A   2       4.380   4.276   1.159  1.00  2.49           H  
ATOM     30  HG  SER A   2       3.204   4.415   3.092  1.00  2.49           H  
ATOM     31  N   CYS A   3       4.744   2.768  -1.517  1.00  2.17           N  
ATOM     32  CA  CYS A   3       5.842   2.352  -2.383  1.00  2.17           C  
ATOM     33  C   CYS A   3       7.177   2.214  -1.679  1.00  2.17           C  
ATOM     34  O   CYS A   3       7.837   1.181  -1.775  1.00  2.17           O  
ATOM     35  CB  CYS A   3       6.062   3.381  -3.474  1.00  2.17           C  
ATOM     36  SG  CYS A   3       7.408   2.987  -4.547  1.00  2.17           S  
ATOM     37  H   CYS A   3       4.154   3.546  -1.820  1.00  2.17           H  
ATOM     38  HA  CYS A   3       5.577   1.393  -2.831  1.00  2.17           H  
ATOM     39 1HB  CYS A   3       5.180   3.468  -4.067  1.00  2.17           H  
ATOM     40 2HB  CYS A   3       6.254   4.359  -3.035  1.00  2.17           H  
ATOM     41  HG  CYS A   3       7.380   4.142  -5.245  1.00  2.17           H  
ATOM     42  N   TYR A   4       7.596   3.269  -0.997  1.00  1.87           N  
ATOM     43  CA  TYR A   4       8.872   3.240  -0.318  1.00  1.87           C  
ATOM     44  C   TYR A   4       8.916   4.394   0.694  1.00  1.87           C  
ATOM     45  O   TYR A   4       8.593   5.527   0.339  1.00  1.87           O  
ATOM     46  CB  TYR A   4       9.998   3.359  -1.350  1.00  1.87           C  
ATOM     47  CG  TYR A   4      11.296   3.093  -0.782  1.00  1.87           C  
ATOM     48  CD1 TYR A   4      11.886   1.824  -0.835  1.00  1.87           C  
ATOM     49  CD2 TYR A   4      11.883   4.076  -0.156  1.00  1.87           C  
ATOM     50  CE1 TYR A   4      13.129   1.637  -0.242  1.00  1.87           C  
ATOM     51  CE2 TYR A   4      13.046   3.894   0.422  1.00  1.87           C  
ATOM     52  CZ  TYR A   4      13.701   2.721   0.396  1.00  1.87           C  
ATOM     53  OH  TYR A   4      14.938   2.668   0.993  1.00  1.87           O  
ATOM     54  H   TYR A   4       7.014   4.089  -0.944  1.00  1.87           H  
ATOM     55  HA  TYR A   4       8.966   2.299   0.226  1.00  1.87           H  
ATOM     56 1HB  TYR A   4       9.840   2.659  -2.172  1.00  1.87           H  
ATOM     57 2HB  TYR A   4      10.007   4.364  -1.774  1.00  1.87           H  
ATOM     58  HD1 TYR A   4      11.385   1.000  -1.348  1.00  1.87           H  
ATOM     59  HD2 TYR A   4      11.401   5.040  -0.115  1.00  1.87           H  
ATOM     60  HE1 TYR A   4      13.631   0.667  -0.282  1.00  1.87           H  
ATOM     61  HE2 TYR A   4      13.474   4.707   0.902  1.00  1.87           H  
ATOM     62  HH  TYR A   4      15.315   1.785   0.859  1.00  1.87           H  
ATOM     63  N   MET A   5       9.306   4.126   1.947  1.00  1.59           N  
ATOM     64  CA  MET A   5       9.369   5.198   2.958  1.00  1.59           C  
ATOM     65  C   MET A   5      10.722   5.369   3.676  1.00  1.59           C  
ATOM     66  O   MET A   5      10.808   6.085   4.673  1.00  1.59           O  
ATOM     67  CB  MET A   5       8.277   4.972   3.994  1.00  1.59           C  
ATOM     68  CG  MET A   5       6.857   5.055   3.438  1.00  1.59           C  
ATOM     69  SD  MET A   5       5.596   4.748   4.685  1.00  1.59           S  
ATOM     70  CE  MET A   5       5.771   6.208   5.703  1.00  1.59           C  
ATOM     71  H   MET A   5       9.546   3.179   2.203  1.00  1.59           H  
ATOM     72  HA  MET A   5       9.166   6.143   2.455  1.00  1.59           H  
ATOM     73 1HB  MET A   5       8.406   3.992   4.449  1.00  1.59           H  
ATOM     74 2HB  MET A   5       8.370   5.715   4.785  1.00  1.59           H  
ATOM     75 1HG  MET A   5       6.691   6.042   3.007  1.00  1.59           H  
ATOM     76 2HG  MET A   5       6.737   4.318   2.649  1.00  1.59           H  
ATOM     77 1HE  MET A   5       5.052   6.170   6.522  1.00  1.59           H  
ATOM     78 2HE  MET A   5       6.783   6.250   6.109  1.00  1.59           H  
ATOM     79 3HE  MET A   5       5.586   7.097   5.099  1.00  1.59           H  
ATOM     80  N   GLY A   6      11.754   4.686   3.203  1.00  1.35           N  
ATOM     81  CA  GLY A   6      13.082   4.705   3.832  1.00  1.35           C  
ATOM     82  C   GLY A   6      14.087   5.664   3.179  1.00  1.35           C  
ATOM     83  O   GLY A   6      13.717   6.684   2.587  1.00  1.35           O  
ATOM     84  H   GLY A   6      11.616   4.128   2.376  1.00  1.35           H  
ATOM     85 1HA  GLY A   6      12.974   4.965   4.885  1.00  1.35           H  
ATOM     86 2HA  GLY A   6      13.491   3.696   3.809  1.00  1.35           H  
ATOM     87  N   LYS A   7      15.369   5.287   3.240  1.00  1.15           N  
ATOM     88  CA  LYS A   7      16.457   6.100   2.696  1.00  1.15           C  
ATOM     89  C   LYS A   7      16.247   6.501   1.239  1.00  1.15           C  
ATOM     90  O   LYS A   7      16.472   7.662   0.881  1.00  1.15           O  
ATOM     91  CB  LYS A   7      17.787   5.361   2.817  1.00  1.15           C  
ATOM     92  CG  LYS A   7      18.987   6.137   2.285  1.00  1.15           C  
ATOM     93  CD  LYS A   7      20.290   5.376   2.508  1.00  1.15           C  
ATOM     94  CE  LYS A   7      21.466   6.122   1.900  1.00  1.15           C  
ATOM     95  NZ  LYS A   7      22.754   5.420   2.130  1.00  1.15           N  
ATOM     96  H   LYS A   7      15.598   4.423   3.710  1.00  1.15           H  
ATOM     97  HA  LYS A   7      16.518   7.019   3.283  1.00  1.15           H  
ATOM     98 1HB  LYS A   7      17.978   5.118   3.862  1.00  1.15           H  
ATOM     99 2HB  LYS A   7      17.730   4.422   2.265  1.00  1.15           H  
ATOM    100 1HG  LYS A   7      18.862   6.311   1.210  1.00  1.15           H  
ATOM    101 2HG  LYS A   7      19.049   7.102   2.784  1.00  1.15           H  
ATOM    102 1HD  LYS A   7      20.464   5.247   3.576  1.00  1.15           H  
ATOM    103 2HD  LYS A   7      20.219   4.393   2.044  1.00  1.15           H  
ATOM    104 1HE  LYS A   7      21.305   6.209   0.834  1.00  1.15           H  
ATOM    105 2HE  LYS A   7      21.521   7.121   2.332  1.00  1.15           H  
ATOM    106 1HZ  LYS A   7      23.501   5.948   1.703  1.00  1.15           H  
ATOM    107 2HZ  LYS A   7      22.921   5.338   3.122  1.00  1.15           H  
ATOM    108 3HZ  LYS A   7      22.713   4.500   1.718  1.00  1.15           H  
ATOM    109  N   TYR A   8      15.777   5.583   0.388  1.00  0.98           N  
ATOM    110  CA  TYR A   8      15.607   6.006  -0.995  1.00  0.98           C  
ATOM    111  C   TYR A   8      14.532   7.080  -1.107  1.00  0.98           C  
ATOM    112  O   TYR A   8      14.570   7.850  -2.043  1.00  0.98           O  
ATOM    113  CB  TYR A   8      15.217   4.884  -1.974  1.00  0.98           C  
ATOM    114  CG  TYR A   8      16.237   3.830  -2.243  1.00  0.98           C  
ATOM    115  CD1 TYR A   8      17.591   4.080  -2.084  1.00  0.98           C  
ATOM    116  CD2 TYR A   8      15.801   2.586  -2.678  1.00  0.98           C  
ATOM    117  CE1 TYR A   8      18.503   3.075  -2.358  1.00  0.98           C  
ATOM    118  CE2 TYR A   8      16.706   1.593  -2.952  1.00  0.98           C  
ATOM    119  CZ  TYR A   8      18.052   1.826  -2.794  1.00  0.98           C  
ATOM    120  OH  TYR A   8      18.952   0.820  -3.067  1.00  0.98           O  
ATOM    121  H   TYR A   8      15.570   4.625   0.680  1.00  0.98           H  
ATOM    122  HA  TYR A   8      16.547   6.437  -1.335  1.00  0.98           H  
ATOM    123 1HB  TYR A   8      14.320   4.422  -1.720  1.00  0.98           H  
ATOM    124 2HB  TYR A   8      15.016   5.364  -2.924  1.00  0.98           H  
ATOM    125  HD1 TYR A   8      17.940   5.063  -1.746  1.00  0.98           H  
ATOM    126  HD2 TYR A   8      14.732   2.396  -2.811  1.00  0.98           H  
ATOM    127  HE1 TYR A   8      19.571   3.261  -2.235  1.00  0.98           H  
ATOM    128  HE2 TYR A   8      16.353   0.619  -3.297  1.00  0.98           H  
ATOM    129  HH  TYR A   8      18.482   0.074  -3.449  1.00  0.98           H  
ATOM    130  N   ALA A   9      13.543   7.147  -0.205  1.00  0.84           N  
ATOM    131  CA  ALA A   9      12.515   8.165  -0.376  1.00  0.84           C  
ATOM    132  C   ALA A   9      13.170   9.525  -0.297  1.00  0.84           C  
ATOM    133  O   ALA A   9      12.899  10.416  -1.106  1.00  0.84           O  
ATOM    134  CB  ALA A   9      11.423   8.034   0.670  1.00  0.84           C  
ATOM    135  H   ALA A   9      13.533   6.561   0.622  1.00  0.84           H  
ATOM    136  HA  ALA A   9      12.072   8.056  -1.357  1.00  0.84           H  
ATOM    137 1HB  ALA A   9      10.675   8.809   0.511  1.00  0.84           H  
ATOM    138 2HB  ALA A   9      10.949   7.066   0.599  1.00  0.84           H  
ATOM    139 3HB  ALA A   9      11.855   8.150   1.664  1.00  0.84           H  
ATOM    140  N   ASP A  10      14.116   9.665   0.631  1.00  0.74           N  
ATOM    141  CA  ASP A  10      14.797  10.951   0.731  1.00  0.74           C  
ATOM    142  C   ASP A  10      15.665  11.219  -0.499  1.00  0.74           C  
ATOM    143  O   ASP A  10      15.695  12.349  -1.005  1.00  0.74           O  
ATOM    144  CB  ASP A  10      15.649  11.039   1.998  1.00  0.74           C  
ATOM    145  CG  ASP A  10      14.828  11.209   3.292  1.00  0.74           C  
ATOM    146  OD1 ASP A  10      13.655  11.503   3.208  1.00  0.74           O  
ATOM    147  OD2 ASP A  10      15.399  11.076   4.352  1.00  0.74           O  
ATOM    148  H   ASP A  10      14.316   8.878   1.260  1.00  0.74           H  
ATOM    149  HA  ASP A  10      14.039  11.733   0.781  1.00  0.74           H  
ATOM    150 1HB  ASP A  10      16.245  10.125   2.083  1.00  0.74           H  
ATOM    151 2HB  ASP A  10      16.344  11.872   1.909  1.00  0.74           H  
ATOM    152  N   GLU A  11      16.354  10.182  -0.999  1.00  0.67           N  
ATOM    153  CA  GLU A  11      17.204  10.373  -2.177  1.00  0.67           C  
ATOM    154  C   GLU A  11      16.383  10.679  -3.432  1.00  0.67           C  
ATOM    155  O   GLU A  11      16.764  11.533  -4.232  1.00  0.67           O  
ATOM    156  CB  GLU A  11      18.109   9.158  -2.443  1.00  0.67           C  
ATOM    157  CG  GLU A  11      19.228   8.940  -1.412  1.00  0.67           C  
ATOM    158  CD  GLU A  11      20.158   7.774  -1.749  1.00  0.67           C  
ATOM    159  OE1 GLU A  11      19.877   7.037  -2.668  1.00  0.67           O  
ATOM    160  OE2 GLU A  11      21.167   7.647  -1.090  1.00  0.67           O  
ATOM    161  H   GLU A  11      16.294   9.272  -0.535  1.00  0.67           H  
ATOM    162  HA  GLU A  11      17.850  11.230  -1.988  1.00  0.67           H  
ATOM    163 1HB  GLU A  11      17.499   8.260  -2.475  1.00  0.67           H  
ATOM    164 2HB  GLU A  11      18.575   9.266  -3.423  1.00  0.67           H  
ATOM    165 1HG  GLU A  11      19.817   9.853  -1.333  1.00  0.67           H  
ATOM    166 2HG  GLU A  11      18.764   8.754  -0.441  1.00  0.67           H  
ATOM    167  N   LEU A  12      15.233  10.020  -3.576  1.00  0.63           N  
ATOM    168  CA  LEU A  12      14.350  10.199  -4.721  1.00  0.63           C  
ATOM    169  C   LEU A  12      13.841  11.619  -4.779  1.00  0.63           C  
ATOM    170  O   LEU A  12      13.829  12.243  -5.842  1.00  0.63           O  
ATOM    171  CB  LEU A  12      13.158   9.236  -4.599  1.00  0.63           C  
ATOM    172  CG  LEU A  12      13.449   7.737  -4.821  1.00  0.63           C  
ATOM    173  CD1 LEU A  12      12.274   6.909  -4.348  1.00  0.63           C  
ATOM    174  CD2 LEU A  12      13.657   7.509  -6.247  1.00  0.63           C  
ATOM    175  H   LEU A  12      14.975   9.339  -2.873  1.00  0.63           H  
ATOM    176  HA  LEU A  12      14.911   9.979  -5.625  1.00  0.63           H  
ATOM    177 1HB  LEU A  12      12.732   9.345  -3.601  1.00  0.63           H  
ATOM    178 2HB  LEU A  12      12.405   9.531  -5.328  1.00  0.63           H  
ATOM    179  HG  LEU A  12      14.338   7.438  -4.300  1.00  0.63           H  
ATOM    180 1HD1 LEU A  12      12.485   5.860  -4.523  1.00  0.63           H  
ATOM    181 2HD1 LEU A  12      12.122   7.062  -3.299  1.00  0.63           H  
ATOM    182 3HD1 LEU A  12      11.387   7.201  -4.883  1.00  0.63           H  
ATOM    183 1HD2 LEU A  12      13.852   6.457  -6.408  1.00  0.63           H  
ATOM    184 2HD2 LEU A  12      12.763   7.799  -6.793  1.00  0.63           H  
ATOM    185 3HD2 LEU A  12      14.507   8.096  -6.592  1.00  0.63           H  
ATOM    186  N   ILE A  13      13.475  12.158  -3.624  1.00  0.62           N  
ATOM    187  CA  ILE A  13      12.987  13.518  -3.558  1.00  0.62           C  
ATOM    188  C   ILE A  13      14.109  14.492  -3.878  1.00  0.62           C  
ATOM    189  O   ILE A  13      13.941  15.411  -4.684  1.00  0.62           O  
ATOM    190  CB  ILE A  13      12.373  13.799  -2.189  1.00  0.62           C  
ATOM    191  CG1 ILE A  13      11.129  12.924  -2.034  1.00  0.62           C  
ATOM    192  CG2 ILE A  13      12.006  15.267  -2.091  1.00  0.62           C  
ATOM    193  CD1 ILE A  13      10.570  12.851  -0.650  1.00  0.62           C  
ATOM    194  H   ILE A  13      13.499  11.597  -2.766  1.00  0.62           H  
ATOM    195  HA  ILE A  13      12.206  13.646  -4.307  1.00  0.62           H  
ATOM    196  HB  ILE A  13      13.083  13.525  -1.401  1.00  0.62           H  
ATOM    197 1HG1 ILE A  13      10.371  13.313  -2.671  1.00  0.62           H  
ATOM    198 2HG1 ILE A  13      11.372  11.921  -2.365  1.00  0.62           H  
ATOM    199 1HG2 ILE A  13      11.556  15.464  -1.121  1.00  0.62           H  
ATOM    200 2HG2 ILE A  13      12.902  15.874  -2.210  1.00  0.62           H  
ATOM    201 3HG2 ILE A  13      11.290  15.510  -2.884  1.00  0.62           H  
ATOM    202 1HD1 ILE A  13       9.686  12.215  -0.649  1.00  0.62           H  
ATOM    203 2HD1 ILE A  13      11.321  12.433   0.023  1.00  0.62           H  
ATOM    204 3HD1 ILE A  13      10.290  13.848  -0.314  1.00  0.62           H  
ATOM    205  N   ALA A  14      15.279  14.284  -3.261  1.00  0.61           N  
ATOM    206  CA  ALA A  14      16.413  15.162  -3.511  1.00  0.61           C  
ATOM    207  C   ALA A  14      16.819  15.162  -4.982  1.00  0.61           C  
ATOM    208  O   ALA A  14      17.104  16.220  -5.555  1.00  0.61           O  
ATOM    209  CB  ALA A  14      17.592  14.722  -2.665  1.00  0.61           C  
ATOM    210  H   ALA A  14      15.385  13.515  -2.597  1.00  0.61           H  
ATOM    211  HA  ALA A  14      16.123  16.174  -3.236  1.00  0.61           H  
ATOM    212 1HB  ALA A  14      18.432  15.391  -2.832  1.00  0.61           H  
ATOM    213 2HB  ALA A  14      17.309  14.740  -1.613  1.00  0.61           H  
ATOM    214 3HB  ALA A  14      17.874  13.706  -2.946  1.00  0.61           H  
ATOM    215  N   ASN A  15      16.799  13.991  -5.618  1.00  0.61           N  
ATOM    216  CA  ASN A  15      17.172  13.913  -7.014  1.00  0.61           C  
ATOM    217  C   ASN A  15      16.108  14.559  -7.876  1.00  0.61           C  
ATOM    218  O   ASN A  15      16.434  15.299  -8.798  1.00  0.61           O  
ATOM    219  CB  ASN A  15      17.402  12.478  -7.413  1.00  0.61           C  
ATOM    220  CG  ASN A  15      18.666  11.915  -6.867  1.00  0.61           C  
ATOM    221  OD1 ASN A  15      19.621  12.640  -6.559  1.00  0.61           O  
ATOM    222  ND2 ASN A  15      18.688  10.620  -6.706  1.00  0.61           N  
ATOM    223  H   ASN A  15      16.566  13.137  -5.115  1.00  0.61           H  
ATOM    224  HA  ASN A  15      18.098  14.469  -7.161  1.00  0.61           H  
ATOM    225 1HB  ASN A  15      16.589  11.883  -7.011  1.00  0.61           H  
ATOM    226 2HB  ASN A  15      17.391  12.378  -8.500  1.00  0.61           H  
ATOM    227 1HD2 ASN A  15      19.488  10.181  -6.304  1.00  0.61           H  
ATOM    228 2HD2 ASN A  15      17.886  10.073  -6.954  1.00  0.61           H  
ATOM    229  N   ALA A  16      14.827  14.345  -7.564  1.00  0.62           N  
ATOM    230  CA  ALA A  16      13.784  14.959  -8.373  1.00  0.62           C  
ATOM    231  C   ALA A  16      13.923  16.476  -8.322  1.00  0.62           C  
ATOM    232  O   ALA A  16      13.809  17.161  -9.345  1.00  0.62           O  
ATOM    233  CB  ALA A  16      12.415  14.528  -7.869  1.00  0.62           C  
ATOM    234  H   ALA A  16      14.568  13.730  -6.793  1.00  0.62           H  
ATOM    235  HA  ALA A  16      13.908  14.635  -9.400  1.00  0.62           H  
ATOM    236 1HB  ALA A  16      11.639  14.963  -8.470  1.00  0.62           H  
ATOM    237 2HB  ALA A  16      12.339  13.443  -7.917  1.00  0.62           H  
ATOM    238 3HB  ALA A  16      12.293  14.848  -6.832  1.00  0.62           H  
ATOM    239  N   ALA A  17      14.221  16.998  -7.127  1.00  0.63           N  
ATOM    240  CA  ALA A  17      14.413  18.423  -6.926  1.00  0.63           C  
ATOM    241  C   ALA A  17      15.612  18.949  -7.719  1.00  0.63           C  
ATOM    242  O   ALA A  17      15.554  20.043  -8.293  1.00  0.63           O  
ATOM    243  CB  ALA A  17      14.592  18.703  -5.445  1.00  0.63           C  
ATOM    244  H   ALA A  17      14.292  16.380  -6.316  1.00  0.63           H  
ATOM    245  HA  ALA A  17      13.522  18.938  -7.282  1.00  0.63           H  
ATOM    246 1HB  ALA A  17      14.705  19.773  -5.286  1.00  0.63           H  
ATOM    247 2HB  ALA A  17      13.718  18.340  -4.902  1.00  0.63           H  
ATOM    248 3HB  ALA A  17      15.478  18.186  -5.084  1.00  0.63           H  
ATOM    249  N   TYR A  18      16.697  18.166  -7.773  1.00  0.64           N  
ATOM    250  CA  TYR A  18      17.879  18.580  -8.522  1.00  0.64           C  
ATOM    251  C   TYR A  18      17.558  18.615 -10.008  1.00  0.64           C  
ATOM    252  O   TYR A  18      17.844  19.593 -10.703  1.00  0.64           O  
ATOM    253  CB  TYR A  18      19.069  17.663  -8.295  1.00  0.64           C  
ATOM    254  CG  TYR A  18      20.320  18.238  -8.933  1.00  0.64           C  
ATOM    255  CD1 TYR A  18      20.954  19.278  -8.275  1.00  0.64           C  
ATOM    256  CD2 TYR A  18      20.825  17.776 -10.144  1.00  0.64           C  
ATOM    257  CE1 TYR A  18      22.077  19.863  -8.800  1.00  0.64           C  
ATOM    258  CE2 TYR A  18      21.967  18.360 -10.676  1.00  0.64           C  
ATOM    259  CZ  TYR A  18      22.591  19.410 -10.006  1.00  0.64           C  
ATOM    260  OH  TYR A  18      23.734  20.013 -10.529  1.00  0.64           O  
ATOM    261  H   TYR A  18      16.715  17.287  -7.253  1.00  0.64           H  
ATOM    262  HA  TYR A  18      18.158  19.582  -8.208  1.00  0.64           H  
ATOM    263 1HB  TYR A  18      19.242  17.526  -7.227  1.00  0.64           H  
ATOM    264 2HB  TYR A  18      18.868  16.686  -8.731  1.00  0.64           H  
ATOM    265  HD1 TYR A  18      20.550  19.639  -7.329  1.00  0.64           H  
ATOM    266  HD2 TYR A  18      20.333  16.969 -10.676  1.00  0.64           H  
ATOM    267  HE1 TYR A  18      22.560  20.681  -8.270  1.00  0.64           H  
ATOM    268  HE2 TYR A  18      22.371  18.001 -11.626  1.00  0.64           H  
ATOM    269  HH  TYR A  18      24.215  19.353 -11.075  1.00  0.64           H  
ATOM    270  N   ILE A  19      16.909  17.556 -10.486  1.00  0.66           N  
ATOM    271  CA  ILE A  19      16.567  17.399 -11.890  1.00  0.66           C  
ATOM    272  C   ILE A  19      15.701  18.573 -12.324  1.00  0.66           C  
ATOM    273  O   ILE A  19      15.904  19.155 -13.388  1.00  0.66           O  
ATOM    274  CB  ILE A  19      15.836  16.082 -12.134  1.00  0.66           C  
ATOM    275  CG1 ILE A  19      16.758  14.901 -11.899  1.00  0.66           C  
ATOM    276  CG2 ILE A  19      15.339  16.021 -13.535  1.00  0.66           C  
ATOM    277  CD1 ILE A  19      16.024  13.568 -11.794  1.00  0.66           C  
ATOM    278  H   ILE A  19      16.668  16.802  -9.842  1.00  0.66           H  
ATOM    279  HA  ILE A  19      17.481  17.375 -12.470  1.00  0.66           H  
ATOM    280  HB  ILE A  19      15.033  16.006 -11.426  1.00  0.66           H  
ATOM    281 1HG1 ILE A  19      17.480  14.838 -12.719  1.00  0.66           H  
ATOM    282 2HG1 ILE A  19      17.291  15.070 -10.993  1.00  0.66           H  
ATOM    283 1HG2 ILE A  19      14.831  15.085 -13.713  1.00  0.66           H  
ATOM    284 2HG2 ILE A  19      14.656  16.845 -13.694  1.00  0.66           H  
ATOM    285 3HG2 ILE A  19      16.192  16.098 -14.202  1.00  0.66           H  
ATOM    286 1HD1 ILE A  19      16.741  12.784 -11.606  1.00  0.66           H  
ATOM    287 2HD1 ILE A  19      15.322  13.609 -10.970  1.00  0.66           H  
ATOM    288 3HD1 ILE A  19      15.487  13.364 -12.719  1.00  0.66           H  
ATOM    289  N   GLY A  20      14.754  18.935 -11.463  1.00  0.66           N  
ATOM    290  CA  GLY A  20      13.842  20.036 -11.687  1.00  0.66           C  
ATOM    291  C   GLY A  20      14.329  21.424 -11.218  1.00  0.66           C  
ATOM    292  O   GLY A  20      13.523  22.334 -11.143  1.00  0.66           O  
ATOM    293  H   GLY A  20      14.634  18.393 -10.607  1.00  0.66           H  
ATOM    294 1HA  GLY A  20      13.596  20.082 -12.746  1.00  0.66           H  
ATOM    295 2HA  GLY A  20      12.920  19.804 -11.165  1.00  0.66           H  
ATOM    296  N   THR A  21      15.600  21.606 -10.857  1.00  0.66           N  
ATOM    297  CA  THR A  21      16.070  22.919 -10.378  1.00  0.66           C  
ATOM    298  C   THR A  21      16.045  24.011 -11.477  1.00  0.66           C  
ATOM    299  O   THR A  21      16.562  23.778 -12.570  1.00  0.66           O  
ATOM    300  CB  THR A  21      17.493  22.791  -9.793  1.00  0.66           C  
ATOM    301  OG1 THR A  21      17.458  21.940  -8.630  1.00  0.66           O  
ATOM    302  CG2 THR A  21      18.104  24.132  -9.436  1.00  0.66           C  
ATOM    303  H   THR A  21      16.267  20.834 -10.909  1.00  0.66           H  
ATOM    304  HA  THR A  21      15.429  23.194  -9.553  1.00  0.66           H  
ATOM    305  HB  THR A  21      18.121  22.311 -10.546  1.00  0.66           H  
ATOM    306  HG1 THR A  21      16.781  21.220  -8.734  1.00  0.66           H  
ATOM    307 1HG2 THR A  21      19.109  23.976  -9.052  1.00  0.66           H  
ATOM    308 2HG2 THR A  21      18.151  24.758 -10.324  1.00  0.66           H  
ATOM    309 3HG2 THR A  21      17.505  24.619  -8.678  1.00  0.66           H  
ATOM    310  N   PRO A  22      15.480  25.224 -11.228  1.00  0.66           N  
ATOM    311  CA  PRO A  22      15.405  26.307 -12.196  1.00  0.66           C  
ATOM    312  C   PRO A  22      16.772  26.640 -12.740  1.00  0.66           C  
ATOM    313  O   PRO A  22      17.760  26.669 -12.010  1.00  0.66           O  
ATOM    314  CB  PRO A  22      14.885  27.483 -11.368  1.00  0.66           C  
ATOM    315  CG  PRO A  22      14.083  26.840 -10.262  1.00  0.66           C  
ATOM    316  CD  PRO A  22      14.831  25.552  -9.926  1.00  0.66           C  
ATOM    317  HA  PRO A  22      14.708  26.034 -13.000  1.00  0.66           H  
ATOM    318 1HB  PRO A  22      15.730  28.081 -10.996  1.00  0.66           H  
ATOM    319 2HB  PRO A  22      14.278  28.144 -12.003  1.00  0.66           H  
ATOM    320 1HG  PRO A  22      14.029  27.522  -9.400  1.00  0.66           H  
ATOM    321 2HG  PRO A  22      13.054  26.671 -10.581  1.00  0.66           H  
ATOM    322 1HD  PRO A  22      15.565  25.727  -9.139  1.00  0.66           H  
ATOM    323 2HD  PRO A  22      14.073  24.806  -9.650  1.00  0.66           H  
ATOM    324  N   GLY A  23      16.815  26.901 -14.029  1.00  0.65           N  
ATOM    325  CA  GLY A  23      18.036  27.235 -14.741  1.00  0.65           C  
ATOM    326  C   GLY A  23      18.689  26.004 -15.335  1.00  0.65           C  
ATOM    327  O   GLY A  23      19.578  26.121 -16.179  1.00  0.65           O  
ATOM    328  H   GLY A  23      15.957  26.864 -14.554  1.00  0.65           H  
ATOM    329 1HA  GLY A  23      17.812  27.930 -15.547  1.00  0.65           H  
ATOM    330 2HA  GLY A  23      18.729  27.734 -14.066  1.00  0.65           H  
ATOM    331  N   LYS A  24      18.244  24.819 -14.933  1.00  0.65           N  
ATOM    332  CA  LYS A  24      18.819  23.600 -15.461  1.00  0.65           C  
ATOM    333  C   LYS A  24      17.751  22.676 -16.033  1.00  0.65           C  
ATOM    334  O   LYS A  24      16.618  22.630 -15.533  1.00  0.65           O  
ATOM    335  CB  LYS A  24      19.604  22.893 -14.365  1.00  0.65           C  
ATOM    336  CG  LYS A  24      20.836  23.625 -13.856  1.00  0.65           C  
ATOM    337  CD  LYS A  24      21.511  22.851 -12.717  1.00  0.65           C  
ATOM    338  CE  LYS A  24      22.781  23.560 -12.255  1.00  0.65           C  
ATOM    339  NZ  LYS A  24      23.356  22.952 -11.008  1.00  0.65           N  
ATOM    340  H   LYS A  24      17.520  24.736 -14.214  1.00  0.65           H  
ATOM    341  HA  LYS A  24      19.501  23.860 -16.265  1.00  0.65           H  
ATOM    342 1HB  LYS A  24      18.946  22.688 -13.516  1.00  0.65           H  
ATOM    343 2HB  LYS A  24      19.950  21.961 -14.752  1.00  0.65           H  
ATOM    344 1HG  LYS A  24      21.551  23.748 -14.678  1.00  0.65           H  
ATOM    345 2HG  LYS A  24      20.553  24.610 -13.491  1.00  0.65           H  
ATOM    346 1HD  LYS A  24      20.821  22.752 -11.874  1.00  0.65           H  
ATOM    347 2HD  LYS A  24      21.778  21.850 -13.067  1.00  0.65           H  
ATOM    348 1HE  LYS A  24      23.523  23.490 -13.055  1.00  0.65           H  
ATOM    349 2HE  LYS A  24      22.563  24.611 -12.069  1.00  0.65           H  
ATOM    350 1HZ  LYS A  24      24.193  23.452 -10.755  1.00  0.65           H  
ATOM    351 2HZ  LYS A  24      22.677  23.036 -10.266  1.00  0.65           H  
ATOM    352 3HZ  LYS A  24      23.585  21.955 -11.135  1.00  0.65           H  
ATOM    353  N   GLY A  25      18.117  21.905 -17.057  1.00  0.66           N  
ATOM    354  CA  GLY A  25      17.165  20.920 -17.569  1.00  0.66           C  
ATOM    355  C   GLY A  25      17.761  19.586 -17.960  1.00  0.66           C  
ATOM    356  O   GLY A  25      18.859  19.213 -17.530  1.00  0.66           O  
ATOM    357  H   GLY A  25      19.044  22.032 -17.470  1.00  0.66           H  
ATOM    358 1HA  GLY A  25      16.420  20.734 -16.798  1.00  0.66           H  
ATOM    359 2HA  GLY A  25      16.618  21.323 -18.407  1.00  0.66           H  
ATOM    360  N   ILE A  26      17.012  18.847 -18.761  1.00  0.68           N  
ATOM    361  CA  ILE A  26      17.390  17.498 -19.090  1.00  0.68           C  
ATOM    362  C   ILE A  26      17.627  17.291 -20.578  1.00  0.68           C  
ATOM    363  O   ILE A  26      16.842  17.718 -21.434  1.00  0.68           O  
ATOM    364  CB  ILE A  26      16.333  16.502 -18.540  1.00  0.68           C  
ATOM    365  CG1 ILE A  26      16.180  16.727 -17.042  1.00  0.68           C  
ATOM    366  CG2 ILE A  26      16.777  15.053 -18.808  1.00  0.68           C  
ATOM    367  CD1 ILE A  26      15.046  17.685 -16.707  1.00  0.68           C  
ATOM    368  H   ILE A  26      16.125  19.204 -19.111  1.00  0.68           H  
ATOM    369  HA  ILE A  26      18.315  17.286 -18.580  1.00  0.68           H  
ATOM    370  HB  ILE A  26      15.369  16.692 -19.010  1.00  0.68           H  
ATOM    371 1HG1 ILE A  26      15.998  15.775 -16.551  1.00  0.68           H  
ATOM    372 2HG1 ILE A  26      17.116  17.137 -16.654  1.00  0.68           H  
ATOM    373 1HG2 ILE A  26      16.036  14.372 -18.406  1.00  0.68           H  
ATOM    374 2HG2 ILE A  26      16.876  14.888 -19.880  1.00  0.68           H  
ATOM    375 3HG2 ILE A  26      17.738  14.870 -18.326  1.00  0.68           H  
ATOM    376 1HD1 ILE A  26      14.979  17.842 -15.649  1.00  0.68           H  
ATOM    377 2HD1 ILE A  26      15.203  18.640 -17.187  1.00  0.68           H  
ATOM    378 3HD1 ILE A  26      14.134  17.269 -17.061  1.00  0.68           H  
ATOM    379  N   LEU A  27      18.765  16.688 -20.883  1.00  0.72           N  
ATOM    380  CA  LEU A  27      19.082  16.361 -22.263  1.00  0.72           C  
ATOM    381  C   LEU A  27      18.582  14.956 -22.556  1.00  0.72           C  
ATOM    382  O   LEU A  27      19.047  13.964 -21.980  1.00  0.72           O  
ATOM    383  CB  LEU A  27      20.582  16.414 -22.491  1.00  0.72           C  
ATOM    384  CG  LEU A  27      21.111  16.002 -23.903  1.00  0.72           C  
ATOM    385  CD1 LEU A  27      20.631  16.989 -24.957  1.00  0.72           C  
ATOM    386  CD2 LEU A  27      22.652  15.887 -23.852  1.00  0.72           C  
ATOM    387  H   LEU A  27      19.388  16.411 -20.120  1.00  0.72           H  
ATOM    388  HA  LEU A  27      18.580  17.064 -22.929  1.00  0.72           H  
ATOM    389 1HB  LEU A  27      20.922  17.424 -22.297  1.00  0.72           H  
ATOM    390 2HB  LEU A  27      21.021  15.772 -21.787  1.00  0.72           H  
ATOM    391  HG  LEU A  27      20.694  15.034 -24.171  1.00  0.72           H  
ATOM    392 1HD1 LEU A  27      20.990  16.679 -25.937  1.00  0.72           H  
ATOM    393 2HD1 LEU A  27      19.540  17.017 -24.964  1.00  0.72           H  
ATOM    394 3HD1 LEU A  27      21.013  17.977 -24.728  1.00  0.72           H  
ATOM    395 1HD2 LEU A  27      23.028  15.584 -24.827  1.00  0.72           H  
ATOM    396 2HD2 LEU A  27      23.087  16.830 -23.572  1.00  0.72           H  
ATOM    397 3HD2 LEU A  27      22.935  15.147 -23.117  1.00  0.72           H  
ATOM    398  N   ALA A  28      17.624  14.850 -23.448  1.00  0.78           N  
ATOM    399  CA  ALA A  28      17.065  13.535 -23.729  1.00  0.78           C  
ATOM    400  C   ALA A  28      17.909  12.850 -24.796  1.00  0.78           C  
ATOM    401  O   ALA A  28      17.577  12.867 -25.979  1.00  0.78           O  
ATOM    402  CB  ALA A  28      15.609  13.629 -24.121  1.00  0.78           C  
ATOM    403  H   ALA A  28      17.294  15.689 -23.931  1.00  0.78           H  
ATOM    404  HA  ALA A  28      17.127  12.935 -22.821  1.00  0.78           H  
ATOM    405 1HB  ALA A  28      15.217  12.627 -24.298  1.00  0.78           H  
ATOM    406 2HB  ALA A  28      15.057  14.099 -23.315  1.00  0.78           H  
ATOM    407 3HB  ALA A  28      15.496  14.212 -25.005  1.00  0.78           H  
ATOM    408  N   ALA A  29      19.048  12.305 -24.383  1.00  0.86           N  
ATOM    409  CA  ALA A  29      20.027  11.708 -25.295  1.00  0.86           C  
ATOM    410  C   ALA A  29      19.700  10.244 -25.584  1.00  0.86           C  
ATOM    411  O   ALA A  29      20.457   9.527 -26.247  1.00  0.86           O  
ATOM    412  CB  ALA A  29      21.423  11.848 -24.736  1.00  0.86           C  
ATOM    413  H   ALA A  29      19.243  12.294 -23.376  1.00  0.86           H  
ATOM    414  HA  ALA A  29      19.975  12.242 -26.228  1.00  0.86           H  
ATOM    415 1HB  ALA A  29      22.129  11.437 -25.441  1.00  0.86           H  
ATOM    416 2HB  ALA A  29      21.645  12.895 -24.567  1.00  0.86           H  
ATOM    417 3HB  ALA A  29      21.484  11.314 -23.803  1.00  0.86           H  
ATOM    418  N   ASP A  30      18.606   9.785 -25.016  1.00  0.97           N  
ATOM    419  CA  ASP A  30      18.156   8.417 -25.122  1.00  0.97           C  
ATOM    420  C   ASP A  30      17.256   8.141 -26.313  1.00  0.97           C  
ATOM    421  O   ASP A  30      16.042   8.360 -26.261  1.00  0.97           O  
ATOM    422  CB  ASP A  30      17.477   8.076 -23.827  1.00  0.97           C  
ATOM    423  CG  ASP A  30      17.014   6.699 -23.689  1.00  0.97           C  
ATOM    424  OD1 ASP A  30      16.816   6.021 -24.655  1.00  0.97           O  
ATOM    425  OD2 ASP A  30      16.939   6.272 -22.561  1.00  0.97           O  
ATOM    426  H   ASP A  30      18.055  10.433 -24.476  1.00  0.97           H  
ATOM    427  HA  ASP A  30      19.037   7.787 -25.221  1.00  0.97           H  
ATOM    428 1HB  ASP A  30      18.170   8.261 -23.042  1.00  0.97           H  
ATOM    429 2HB  ASP A  30      16.632   8.745 -23.675  1.00  0.97           H  
ATOM    430  N   GLU A  31      17.875   7.657 -27.387  1.00  1.08           N  
ATOM    431  CA  GLU A  31      17.204   7.379 -28.646  1.00  1.08           C  
ATOM    432  C   GLU A  31      17.603   6.005 -29.171  1.00  1.08           C  
ATOM    433  O   GLU A  31      18.732   5.552 -28.966  1.00  1.08           O  
ATOM    434  CB  GLU A  31      17.534   8.465 -29.670  1.00  1.08           C  
ATOM    435  CG  GLU A  31      17.021   9.854 -29.282  1.00  1.08           C  
ATOM    436  CD  GLU A  31      17.290  10.884 -30.312  1.00  1.08           C  
ATOM    437  OE1 GLU A  31      17.855  10.538 -31.324  1.00  1.08           O  
ATOM    438  OE2 GLU A  31      16.919  12.014 -30.106  1.00  1.08           O  
ATOM    439  H   GLU A  31      18.868   7.496 -27.320  1.00  1.08           H  
ATOM    440  HA  GLU A  31      16.128   7.376 -28.476  1.00  1.08           H  
ATOM    441 1HB  GLU A  31      18.614   8.528 -29.800  1.00  1.08           H  
ATOM    442 2HB  GLU A  31      17.108   8.201 -30.630  1.00  1.08           H  
ATOM    443 1HG  GLU A  31      15.948   9.798 -29.104  1.00  1.08           H  
ATOM    444 2HG  GLU A  31      17.500  10.164 -28.352  1.00  1.08           H  
ATOM    445  N   SER A  32      16.678   5.349 -29.868  1.00  1.19           N  
ATOM    446  CA  SER A  32      16.970   4.041 -30.434  1.00  1.19           C  
ATOM    447  C   SER A  32      17.957   4.158 -31.567  1.00  1.19           C  
ATOM    448  O   SER A  32      18.050   5.212 -32.199  1.00  1.19           O  
ATOM    449  CB  SER A  32      15.701   3.386 -30.964  1.00  1.19           C  
ATOM    450  OG  SER A  32      15.170   4.057 -32.134  1.00  1.19           O  
ATOM    451  H   SER A  32      15.768   5.768 -30.000  1.00  1.19           H  
ATOM    452  HA  SER A  32      17.407   3.411 -29.654  1.00  1.19           H  
ATOM    453 1HB  SER A  32      15.910   2.346 -31.208  1.00  1.19           H  
ATOM    454 2HB  SER A  32      14.950   3.386 -30.178  1.00  1.19           H  
ATOM    455  HG  SER A  32      14.308   3.635 -32.298  1.00  1.19           H  
ATOM    456  N   THR A  33      18.602   3.047 -31.899  1.00  1.27           N  
ATOM    457  CA  THR A  33      19.551   3.025 -32.999  1.00  1.27           C  
ATOM    458  C   THR A  33      18.874   3.435 -34.300  1.00  1.27           C  
ATOM    459  O   THR A  33      19.452   4.177 -35.089  1.00  1.27           O  
ATOM    460  CB  THR A  33      20.209   1.645 -33.137  1.00  1.27           C  
ATOM    461  OG1 THR A  33      20.913   1.335 -31.927  1.00  1.27           O  
ATOM    462  CG2 THR A  33      21.189   1.662 -34.296  1.00  1.27           C  
ATOM    463  H   THR A  33      18.464   2.213 -31.347  1.00  1.27           H  
ATOM    464  HA  THR A  33      20.338   3.748 -32.791  1.00  1.27           H  
ATOM    465  HB  THR A  33      19.446   0.887 -33.314  1.00  1.27           H  
ATOM    466  HG1 THR A  33      21.375   0.494 -32.027  1.00  1.27           H  
ATOM    467 1HG2 THR A  33      21.662   0.685 -34.390  1.00  1.27           H  
ATOM    468 2HG2 THR A  33      20.652   1.895 -35.214  1.00  1.27           H  
ATOM    469 3HG2 THR A  33      21.953   2.420 -34.117  1.00  1.27           H  
ATOM    470  N   GLY A  34      17.652   2.944 -34.532  1.00  1.34           N  
ATOM    471  CA  GLY A  34      16.910   3.295 -35.742  1.00  1.34           C  
ATOM    472  C   GLY A  34      16.657   4.806 -35.830  1.00  1.34           C  
ATOM    473  O   GLY A  34      16.810   5.404 -36.903  1.00  1.34           O  
ATOM    474  H   GLY A  34      17.231   2.335 -33.847  1.00  1.34           H  
ATOM    475 1HA  GLY A  34      17.468   2.963 -36.618  1.00  1.34           H  
ATOM    476 2HA  GLY A  34      15.959   2.764 -35.747  1.00  1.34           H  
ATOM    477  N   THR A  35      16.322   5.439 -34.692  1.00  1.37           N  
ATOM    478  CA  THR A  35      16.085   6.885 -34.686  1.00  1.37           C  
ATOM    479  C   THR A  35      17.366   7.612 -35.063  1.00  1.37           C  
ATOM    480  O   THR A  35      17.363   8.525 -35.899  1.00  1.37           O  
ATOM    481  CB  THR A  35      15.651   7.377 -33.293  1.00  1.37           C  
ATOM    482  OG1 THR A  35      14.426   6.734 -32.903  1.00  1.37           O  
ATOM    483  CG2 THR A  35      15.476   8.903 -33.286  1.00  1.37           C  
ATOM    484  H   THR A  35      16.192   4.915 -33.823  1.00  1.37           H  
ATOM    485  HA  THR A  35      15.317   7.126 -35.418  1.00  1.37           H  
ATOM    486  HB  THR A  35      16.418   7.115 -32.574  1.00  1.37           H  
ATOM    487  HG1 THR A  35      14.630   5.811 -32.649  1.00  1.37           H  
ATOM    488 1HG2 THR A  35      15.188   9.230 -32.285  1.00  1.37           H  
ATOM    489 2HG2 THR A  35      16.422   9.376 -33.558  1.00  1.37           H  
ATOM    490 3HG2 THR A  35      14.706   9.192 -33.998  1.00  1.37           H  
ATOM    491  N   ILE A  36      18.466   7.164 -34.466  1.00  1.38           N  
ATOM    492  CA  ILE A  36      19.774   7.751 -34.683  1.00  1.38           C  
ATOM    493  C   ILE A  36      20.170   7.583 -36.132  1.00  1.38           C  
ATOM    494  O   ILE A  36      20.694   8.516 -36.736  1.00  1.38           O  
ATOM    495  CB  ILE A  36      20.802   7.095 -33.779  1.00  1.38           C  
ATOM    496  CG1 ILE A  36      20.491   7.477 -32.339  1.00  1.38           C  
ATOM    497  CG2 ILE A  36      22.179   7.557 -34.186  1.00  1.38           C  
ATOM    498  CD1 ILE A  36      21.229   6.661 -31.329  1.00  1.38           C  
ATOM    499  H   ILE A  36      18.374   6.405 -33.790  1.00  1.38           H  
ATOM    500  HA  ILE A  36      19.731   8.805 -34.450  1.00  1.38           H  
ATOM    501  HB  ILE A  36      20.738   6.017 -33.856  1.00  1.38           H  
ATOM    502 1HG1 ILE A  36      20.733   8.526 -32.187  1.00  1.38           H  
ATOM    503 2HG1 ILE A  36      19.420   7.343 -32.167  1.00  1.38           H  
ATOM    504 1HG2 ILE A  36      22.884   7.101 -33.537  1.00  1.38           H  
ATOM    505 2HG2 ILE A  36      22.376   7.257 -35.218  1.00  1.38           H  
ATOM    506 3HG2 ILE A  36      22.250   8.641 -34.104  1.00  1.38           H  
ATOM    507 1HD1 ILE A  36      20.927   6.990 -30.340  1.00  1.38           H  
ATOM    508 2HD1 ILE A  36      20.969   5.611 -31.452  1.00  1.38           H  
ATOM    509 3HD1 ILE A  36      22.298   6.793 -31.458  1.00  1.38           H  
ATOM    510  N   GLY A  37      19.914   6.406 -36.684  1.00  1.39           N  
ATOM    511  CA  GLY A  37      20.190   6.118 -38.073  1.00  1.39           C  
ATOM    512  C   GLY A  37      19.526   7.151 -38.957  1.00  1.39           C  
ATOM    513  O   GLY A  37      20.193   7.777 -39.776  1.00  1.39           O  
ATOM    514  H   GLY A  37      19.513   5.671 -36.111  1.00  1.39           H  
ATOM    515 1HA  GLY A  37      21.262   6.131 -38.241  1.00  1.39           H  
ATOM    516 2HA  GLY A  37      19.820   5.123 -38.317  1.00  1.39           H  
ATOM    517  N   LYS A  38      18.221   7.362 -38.783  1.00  1.41           N  
ATOM    518  CA  LYS A  38      17.521   8.332 -39.619  1.00  1.41           C  
ATOM    519  C   LYS A  38      18.112   9.737 -39.456  1.00  1.41           C  
ATOM    520  O   LYS A  38      18.288  10.471 -40.440  1.00  1.41           O  
ATOM    521  CB  LYS A  38      16.036   8.344 -39.263  1.00  1.41           C  
ATOM    522  CG  LYS A  38      15.284   7.085 -39.685  1.00  1.41           C  
ATOM    523  CD  LYS A  38      13.823   7.139 -39.260  1.00  1.41           C  
ATOM    524  CE  LYS A  38      13.083   5.870 -39.656  1.00  1.41           C  
ATOM    525  NZ  LYS A  38      11.662   5.893 -39.207  1.00  1.41           N  
ATOM    526  H   LYS A  38      17.712   6.820 -38.078  1.00  1.41           H  
ATOM    527  HA  LYS A  38      17.636   8.034 -40.662  1.00  1.41           H  
ATOM    528 1HB  LYS A  38      15.930   8.445 -38.179  1.00  1.41           H  
ATOM    529 2HB  LYS A  38      15.554   9.204 -39.723  1.00  1.41           H  
ATOM    530 1HG  LYS A  38      15.344   6.968 -40.767  1.00  1.41           H  
ATOM    531 2HG  LYS A  38      15.756   6.219 -39.216  1.00  1.41           H  
ATOM    532 1HD  LYS A  38      13.772   7.255 -38.174  1.00  1.41           H  
ATOM    533 2HD  LYS A  38      13.338   7.996 -39.724  1.00  1.41           H  
ATOM    534 1HE  LYS A  38      13.110   5.765 -40.739  1.00  1.41           H  
ATOM    535 2HE  LYS A  38      13.582   5.012 -39.204  1.00  1.41           H  
ATOM    536 1HZ  LYS A  38      11.207   5.036 -39.487  1.00  1.41           H  
ATOM    537 2HZ  LYS A  38      11.628   5.978 -38.201  1.00  1.41           H  
ATOM    538 3HZ  LYS A  38      11.188   6.678 -39.628  1.00  1.41           H  
ATOM    539  N   ARG A  39      18.476  10.099 -38.225  1.00  1.44           N  
ATOM    540  CA  ARG A  39      19.078  11.403 -38.000  1.00  1.44           C  
ATOM    541  C   ARG A  39      20.423  11.519 -38.709  1.00  1.44           C  
ATOM    542  O   ARG A  39      20.715  12.520 -39.369  1.00  1.44           O  
ATOM    543  CB  ARG A  39      19.281  11.629 -36.522  1.00  1.44           C  
ATOM    544  CG  ARG A  39      18.035  11.878 -35.719  1.00  1.44           C  
ATOM    545  CD  ARG A  39      18.377  11.927 -34.302  1.00  1.44           C  
ATOM    546  NE  ARG A  39      19.324  12.991 -34.054  1.00  1.44           N  
ATOM    547  CZ  ARG A  39      20.058  13.113 -32.945  1.00  1.44           C  
ATOM    548  NH1 ARG A  39      19.929  12.276 -31.968  1.00  1.44           N  
ATOM    549  NH2 ARG A  39      20.915  14.077 -32.810  1.00  1.44           N  
ATOM    550  H   ARG A  39      18.306   9.471 -37.435  1.00  1.44           H  
ATOM    551  HA  ARG A  39      18.405  12.167 -38.390  1.00  1.44           H  
ATOM    552 1HB  ARG A  39      19.760  10.758 -36.093  1.00  1.44           H  
ATOM    553 2HB  ARG A  39      19.948  12.460 -36.366  1.00  1.44           H  
ATOM    554 1HG  ARG A  39      17.589  12.827 -36.010  1.00  1.44           H  
ATOM    555 2HG  ARG A  39      17.324  11.069 -35.881  1.00  1.44           H  
ATOM    556 1HD  ARG A  39      17.487  12.102 -33.707  1.00  1.44           H  
ATOM    557 2HD  ARG A  39      18.828  10.985 -33.996  1.00  1.44           H  
ATOM    558  HE  ARG A  39      19.460  13.673 -34.781  1.00  1.44           H  
ATOM    559 1HH1 ARG A  39      19.237  11.524 -32.012  1.00  1.44           H  
ATOM    560 2HH1 ARG A  39      20.487  12.420 -31.121  1.00  1.44           H  
ATOM    561 1HH2 ARG A  39      21.030  14.773 -33.533  1.00  1.44           H  
ATOM    562 2HH2 ARG A  39      21.426  14.125 -31.923  1.00  1.44           H  
ATOM    563  N   PHE A  40      21.221  10.465 -38.640  1.00  1.47           N  
ATOM    564  CA  PHE A  40      22.498  10.456 -39.319  1.00  1.47           C  
ATOM    565  C   PHE A  40      22.323  10.513 -40.834  1.00  1.47           C  
ATOM    566  O   PHE A  40      23.029  11.253 -41.523  1.00  1.47           O  
ATOM    567  CB  PHE A  40      23.325   9.256 -38.893  1.00  1.47           C  
ATOM    568  CG  PHE A  40      24.037   9.431 -37.598  1.00  1.47           C  
ATOM    569  CD1 PHE A  40      24.118  10.647 -37.011  1.00  1.47           C  
ATOM    570  CD2 PHE A  40      24.672   8.388 -37.009  1.00  1.47           C  
ATOM    571  CE1 PHE A  40      24.812  10.820 -35.841  1.00  1.47           C  
ATOM    572  CE2 PHE A  40      25.386   8.540 -35.846  1.00  1.47           C  
ATOM    573  CZ  PHE A  40      25.455   9.772 -35.253  1.00  1.47           C  
ATOM    574  H   PHE A  40      20.943   9.655 -38.094  1.00  1.47           H  
ATOM    575  HA  PHE A  40      23.045  11.346 -39.015  1.00  1.47           H  
ATOM    576 1HB  PHE A  40      22.671   8.386 -38.805  1.00  1.47           H  
ATOM    577 2HB  PHE A  40      24.041   9.037 -39.637  1.00  1.47           H  
ATOM    578  HD1 PHE A  40      23.624  11.473 -37.486  1.00  1.47           H  
ATOM    579  HD2 PHE A  40      24.604   7.445 -37.480  1.00  1.47           H  
ATOM    580  HE1 PHE A  40      24.856  11.792 -35.391  1.00  1.47           H  
ATOM    581  HE2 PHE A  40      25.892   7.691 -35.408  1.00  1.47           H  
ATOM    582  HZ  PHE A  40      26.020   9.918 -34.331  1.00  1.47           H  
ATOM    583  N   ASP A  41      21.334   9.796 -41.368  1.00  1.49           N  
ATOM    584  CA  ASP A  41      21.097   9.831 -42.804  1.00  1.49           C  
ATOM    585  C   ASP A  41      20.778  11.253 -43.281  1.00  1.49           C  
ATOM    586  O   ASP A  41      21.258  11.675 -44.340  1.00  1.49           O  
ATOM    587  CB  ASP A  41      19.958   8.884 -43.206  1.00  1.49           C  
ATOM    588  CG  ASP A  41      20.331   7.373 -43.177  1.00  1.49           C  
ATOM    589  OD1 ASP A  41      21.498   7.049 -43.106  1.00  1.49           O  
ATOM    590  OD2 ASP A  41      19.428   6.566 -43.258  1.00  1.49           O  
ATOM    591  H   ASP A  41      20.769   9.194 -40.774  1.00  1.49           H  
ATOM    592  HA  ASP A  41      22.004   9.498 -43.305  1.00  1.49           H  
ATOM    593 1HB  ASP A  41      19.121   9.036 -42.527  1.00  1.49           H  
ATOM    594 2HB  ASP A  41      19.612   9.138 -44.206  1.00  1.49           H  
ATOM    595  N   SER A  42      20.059  12.038 -42.459  1.00  1.49           N  
ATOM    596  CA  SER A  42      19.682  13.407 -42.839  1.00  1.49           C  
ATOM    597  C   SER A  42      20.898  14.341 -42.991  1.00  1.49           C  
ATOM    598  O   SER A  42      20.776  15.427 -43.563  1.00  1.49           O  
ATOM    599  CB  SER A  42      18.686  14.019 -41.851  1.00  1.49           C  
ATOM    600  OG  SER A  42      19.267  14.368 -40.615  1.00  1.49           O  
ATOM    601  H   SER A  42      19.697  11.643 -41.588  1.00  1.49           H  
ATOM    602  HA  SER A  42      19.186  13.354 -43.806  1.00  1.49           H  
ATOM    603 1HB  SER A  42      18.229  14.898 -42.298  1.00  1.49           H  
ATOM    604 2HB  SER A  42      17.890  13.295 -41.674  1.00  1.49           H  
ATOM    605  HG  SER A  42      19.768  13.595 -40.298  1.00  1.49           H  
ATOM    606  N   ILE A  43      22.057  13.933 -42.461  1.00  1.46           N  
ATOM    607  CA  ILE A  43      23.289  14.702 -42.565  1.00  1.46           C  
ATOM    608  C   ILE A  43      24.390  13.930 -43.295  1.00  1.46           C  
ATOM    609  O   ILE A  43      25.563  14.300 -43.210  1.00  1.46           O  
ATOM    610  CB  ILE A  43      23.831  15.116 -41.192  1.00  1.46           C  
ATOM    611  CG1 ILE A  43      24.072  13.885 -40.375  1.00  1.46           C  
ATOM    612  CG2 ILE A  43      22.888  16.072 -40.485  1.00  1.46           C  
ATOM    613  CD1 ILE A  43      24.887  14.089 -39.159  1.00  1.46           C  
ATOM    614  H   ILE A  43      22.109  13.026 -42.002  1.00  1.46           H  
ATOM    615  HA  ILE A  43      23.082  15.606 -43.134  1.00  1.46           H  
ATOM    616  HB  ILE A  43      24.783  15.606 -41.336  1.00  1.46           H  
ATOM    617 1HG1 ILE A  43      23.098  13.518 -40.060  1.00  1.46           H  
ATOM    618 2HG1 ILE A  43      24.528  13.137 -40.995  1.00  1.46           H  
ATOM    619 1HG2 ILE A  43      23.322  16.354 -39.542  1.00  1.46           H  
ATOM    620 2HG2 ILE A  43      22.745  16.961 -41.097  1.00  1.46           H  
ATOM    621 3HG2 ILE A  43      21.924  15.585 -40.318  1.00  1.46           H  
ATOM    622 1HD1 ILE A  43      24.970  13.151 -38.621  1.00  1.46           H  
ATOM    623 2HD1 ILE A  43      25.855  14.423 -39.417  1.00  1.46           H  
ATOM    624 3HD1 ILE A  43      24.445  14.812 -38.556  1.00  1.46           H  
ATOM    625  N   LYS A  44      24.011  12.870 -44.017  1.00  1.41           N  
ATOM    626  CA  LYS A  44      24.944  12.029 -44.771  1.00  1.41           C  
ATOM    627  C   LYS A  44      26.053  11.383 -43.922  1.00  1.41           C  
ATOM    628  O   LYS A  44      27.212  11.318 -44.343  1.00  1.41           O  
ATOM    629  CB  LYS A  44      25.564  12.836 -45.917  1.00  1.41           C  
ATOM    630  CG  LYS A  44      24.535  13.361 -46.923  1.00  1.41           C  
ATOM    631  CD  LYS A  44      25.195  14.103 -48.076  1.00  1.41           C  
ATOM    632  CE  LYS A  44      24.154  14.653 -49.047  1.00  1.41           C  
ATOM    633  NZ  LYS A  44      24.782  15.419 -50.158  1.00  1.41           N  
ATOM    634  H   LYS A  44      23.023  12.619 -44.055  1.00  1.41           H  
ATOM    635  HA  LYS A  44      24.364  11.216 -45.211  1.00  1.41           H  
ATOM    636 1HB  LYS A  44      26.129  13.681 -45.530  1.00  1.41           H  
ATOM    637 2HB  LYS A  44      26.264  12.205 -46.462  1.00  1.41           H  
ATOM    638 1HG  LYS A  44      23.959  12.524 -47.319  1.00  1.41           H  
ATOM    639 2HG  LYS A  44      23.847  14.039 -46.416  1.00  1.41           H  
ATOM    640 1HD  LYS A  44      25.788  14.931 -47.684  1.00  1.41           H  
ATOM    641 2HD  LYS A  44      25.858  13.425 -48.613  1.00  1.41           H  
ATOM    642 1HE  LYS A  44      23.584  13.825 -49.466  1.00  1.41           H  
ATOM    643 2HE  LYS A  44      23.474  15.311 -48.505  1.00  1.41           H  
ATOM    644 1HZ  LYS A  44      24.062  15.766 -50.777  1.00  1.41           H  
ATOM    645 2HZ  LYS A  44      25.304  16.197 -49.779  1.00  1.41           H  
ATOM    646 3HZ  LYS A  44      25.405  14.815 -50.674  1.00  1.41           H  
ATOM    647  N   VAL A  45      25.681  10.862 -42.753  1.00  1.35           N  
ATOM    648  CA  VAL A  45      26.600  10.176 -41.842  1.00  1.35           C  
ATOM    649  C   VAL A  45      26.295   8.692 -41.691  1.00  1.35           C  
ATOM    650  O   VAL A  45      25.150   8.286 -41.545  1.00  1.35           O  
ATOM    651  CB  VAL A  45      26.602  10.882 -40.472  1.00  1.35           C  
ATOM    652  CG1 VAL A  45      27.389  10.126 -39.451  1.00  1.35           C  
ATOM    653  CG2 VAL A  45      27.258  12.168 -40.638  1.00  1.35           C  
ATOM    654  H   VAL A  45      24.709  10.966 -42.461  1.00  1.35           H  
ATOM    655  HA  VAL A  45      27.605  10.268 -42.252  1.00  1.35           H  
ATOM    656  HB  VAL A  45      25.583  11.001 -40.115  1.00  1.35           H  
ATOM    657 1HG1 VAL A  45      27.379  10.673 -38.516  1.00  1.35           H  
ATOM    658 2HG1 VAL A  45      26.946   9.143 -39.292  1.00  1.35           H  
ATOM    659 3HG1 VAL A  45      28.409  10.020 -39.799  1.00  1.35           H  
ATOM    660 1HG2 VAL A  45      27.286  12.661 -39.683  1.00  1.35           H  
ATOM    661 2HG2 VAL A  45      28.258  11.986 -40.982  1.00  1.35           H  
ATOM    662 3HG2 VAL A  45      26.741  12.786 -41.363  1.00  1.35           H  
ATOM    663  N   GLU A  46      27.330   7.866 -41.769  1.00  1.27           N  
ATOM    664  CA  GLU A  46      27.142   6.429 -41.623  1.00  1.27           C  
ATOM    665  C   GLU A  46      26.744   6.064 -40.195  1.00  1.27           C  
ATOM    666  O   GLU A  46      27.402   6.474 -39.234  1.00  1.27           O  
ATOM    667  CB  GLU A  46      28.430   5.702 -42.002  1.00  1.27           C  
ATOM    668  CG  GLU A  46      28.805   5.826 -43.472  1.00  1.27           C  
ATOM    669  CD  GLU A  46      30.064   5.069 -43.840  1.00  1.27           C  
ATOM    670  OE1 GLU A  46      30.676   4.503 -42.966  1.00  1.27           O  
ATOM    671  OE2 GLU A  46      30.406   5.059 -44.999  1.00  1.27           O  
ATOM    672  H   GLU A  46      28.253   8.244 -41.922  1.00  1.27           H  
ATOM    673  HA  GLU A  46      26.341   6.114 -42.295  1.00  1.27           H  
ATOM    674 1HB  GLU A  46      29.255   6.079 -41.398  1.00  1.27           H  
ATOM    675 2HB  GLU A  46      28.320   4.642 -41.782  1.00  1.27           H  
ATOM    676 1HG  GLU A  46      27.980   5.449 -44.075  1.00  1.27           H  
ATOM    677 2HG  GLU A  46      28.938   6.881 -43.709  1.00  1.27           H  
ATOM    678  N   ASN A  47      25.730   5.211 -40.050  1.00  1.20           N  
ATOM    679  CA  ASN A  47      25.271   4.817 -38.720  1.00  1.20           C  
ATOM    680  C   ASN A  47      26.113   3.733 -38.085  1.00  1.20           C  
ATOM    681  O   ASN A  47      25.703   2.577 -37.967  1.00  1.20           O  
ATOM    682  CB  ASN A  47      23.810   4.419 -38.746  1.00  1.20           C  
ATOM    683  CG  ASN A  47      23.205   4.221 -37.358  1.00  1.20           C  
ATOM    684  OD1 ASN A  47      23.674   4.764 -36.343  1.00  1.20           O  
ATOM    685  ND2 ASN A  47      22.152   3.440 -37.314  1.00  1.20           N  
ATOM    686  H   ASN A  47      25.240   4.880 -40.870  1.00  1.20           H  
ATOM    687  HA  ASN A  47      25.379   5.667 -38.069  1.00  1.20           H  
ATOM    688 1HB  ASN A  47      23.243   5.190 -39.273  1.00  1.20           H  
ATOM    689 2HB  ASN A  47      23.699   3.494 -39.308  1.00  1.20           H  
ATOM    690 1HD2 ASN A  47      21.689   3.264 -36.442  1.00  1.20           H  
ATOM    691 2HD2 ASN A  47      21.807   3.020 -38.154  1.00  1.20           H  
ATOM    692  N   VAL A  48      27.287   4.140 -37.645  1.00  1.13           N  
ATOM    693  CA  VAL A  48      28.241   3.239 -37.039  1.00  1.13           C  
ATOM    694  C   VAL A  48      28.510   3.672 -35.612  1.00  1.13           C  
ATOM    695  O   VAL A  48      28.313   4.837 -35.246  1.00  1.13           O  
ATOM    696  CB  VAL A  48      29.549   3.235 -37.838  1.00  1.13           C  
ATOM    697  CG1 VAL A  48      29.273   2.788 -39.260  1.00  1.13           C  
ATOM    698  CG2 VAL A  48      30.145   4.605 -37.820  1.00  1.13           C  
ATOM    699  H   VAL A  48      27.521   5.118 -37.813  1.00  1.13           H  
ATOM    700  HA  VAL A  48      27.824   2.231 -37.031  1.00  1.13           H  
ATOM    701  HB  VAL A  48      30.244   2.527 -37.393  1.00  1.13           H  
ATOM    702 1HG1 VAL A  48      30.201   2.777 -39.832  1.00  1.13           H  
ATOM    703 2HG1 VAL A  48      28.840   1.789 -39.249  1.00  1.13           H  
ATOM    704 3HG1 VAL A  48      28.577   3.479 -39.724  1.00  1.13           H  
ATOM    705 1HG2 VAL A  48      31.076   4.611 -38.386  1.00  1.13           H  
ATOM    706 2HG2 VAL A  48      29.441   5.291 -38.271  1.00  1.13           H  
ATOM    707 3HG2 VAL A  48      30.338   4.886 -36.809  1.00  1.13           H  
ATOM    708  N   GLU A  49      29.020   2.745 -34.819  1.00  1.07           N  
ATOM    709  CA  GLU A  49      29.296   3.003 -33.416  1.00  1.07           C  
ATOM    710  C   GLU A  49      30.263   4.165 -33.213  1.00  1.07           C  
ATOM    711  O   GLU A  49      30.075   4.976 -32.307  1.00  1.07           O  
ATOM    712  CB  GLU A  49      29.825   1.713 -32.789  1.00  1.07           C  
ATOM    713  CG  GLU A  49      30.102   1.727 -31.296  1.00  1.07           C  
ATOM    714  CD  GLU A  49      28.876   1.866 -30.381  1.00  1.07           C  
ATOM    715  OE1 GLU A  49      27.741   1.701 -30.806  1.00  1.07           O  
ATOM    716  OE2 GLU A  49      29.113   2.101 -29.205  1.00  1.07           O  
ATOM    717  H   GLU A  49      29.185   1.820 -35.190  1.00  1.07           H  
ATOM    718  HA  GLU A  49      28.360   3.265 -32.926  1.00  1.07           H  
ATOM    719 1HB  GLU A  49      29.118   0.908 -32.981  1.00  1.07           H  
ATOM    720 2HB  GLU A  49      30.759   1.441 -33.281  1.00  1.07           H  
ATOM    721 1HG  GLU A  49      30.627   0.810 -31.032  1.00  1.07           H  
ATOM    722 2HG  GLU A  49      30.775   2.556 -31.107  1.00  1.07           H  
ATOM    723  N   SER A  50      31.262   4.300 -34.083  1.00  1.02           N  
ATOM    724  CA  SER A  50      32.221   5.387 -33.924  1.00  1.02           C  
ATOM    725  C   SER A  50      31.554   6.765 -34.009  1.00  1.02           C  
ATOM    726  O   SER A  50      31.903   7.671 -33.250  1.00  1.02           O  
ATOM    727  CB  SER A  50      33.302   5.285 -34.981  1.00  1.02           C  
ATOM    728  OG  SER A  50      34.083   4.133 -34.801  1.00  1.02           O  
ATOM    729  H   SER A  50      31.367   3.630 -34.830  1.00  1.02           H  
ATOM    730  HA  SER A  50      32.682   5.292 -32.940  1.00  1.02           H  
ATOM    731 1HB  SER A  50      32.842   5.267 -35.969  1.00  1.02           H  
ATOM    732 2HB  SER A  50      33.936   6.170 -34.934  1.00  1.02           H  
ATOM    733  HG  SER A  50      34.778   4.176 -35.465  1.00  1.02           H  
ATOM    734  N   ASN A  51      30.600   6.924 -34.931  1.00  0.97           N  
ATOM    735  CA  ASN A  51      29.910   8.195 -35.118  1.00  0.97           C  
ATOM    736  C   ASN A  51      28.921   8.445 -34.001  1.00  0.97           C  
ATOM    737  O   ASN A  51      28.750   9.581 -33.542  1.00  0.97           O  
ATOM    738  CB  ASN A  51      29.227   8.218 -36.464  1.00  0.97           C  
ATOM    739  CG  ASN A  51      30.206   8.385 -37.584  1.00  0.97           C  
ATOM    740  OD1 ASN A  51      31.304   8.925 -37.396  1.00  0.97           O  
ATOM    741  ND2 ASN A  51      29.843   7.928 -38.742  1.00  0.97           N  
ATOM    742  H   ASN A  51      30.334   6.137 -35.504  1.00  0.97           H  
ATOM    743  HA  ASN A  51      30.647   8.998 -35.088  1.00  0.97           H  
ATOM    744 1HB  ASN A  51      28.698   7.272 -36.608  1.00  0.97           H  
ATOM    745 2HB  ASN A  51      28.487   8.992 -36.507  1.00  0.97           H  
ATOM    746 1HD2 ASN A  51      30.456   8.000 -39.528  1.00  0.97           H  
ATOM    747 2HD2 ASN A  51      28.932   7.482 -38.835  1.00  0.97           H  
ATOM    748  N   ARG A  52      28.280   7.372 -33.530  1.00  0.93           N  
ATOM    749  CA  ARG A  52      27.336   7.530 -32.440  1.00  0.93           C  
ATOM    750  C   ARG A  52      28.082   7.984 -31.193  1.00  0.93           C  
ATOM    751  O   ARG A  52      27.645   8.906 -30.496  1.00  0.93           O  
ATOM    752  CB  ARG A  52      26.597   6.227 -32.165  1.00  0.93           C  
ATOM    753  CG  ARG A  52      25.587   5.827 -33.243  1.00  0.93           C  
ATOM    754  CD  ARG A  52      24.661   4.723 -32.809  1.00  0.93           C  
ATOM    755  NE  ARG A  52      25.340   3.442 -32.638  1.00  0.93           N  
ATOM    756  CZ  ARG A  52      25.494   2.510 -33.608  1.00  0.93           C  
ATOM    757  NH1 ARG A  52      25.013   2.705 -34.818  1.00  0.93           N  
ATOM    758  NH2 ARG A  52      26.139   1.392 -33.326  1.00  0.93           N  
ATOM    759  H   ARG A  52      28.436   6.453 -33.949  1.00  0.93           H  
ATOM    760  HA  ARG A  52      26.609   8.292 -32.709  1.00  0.93           H  
ATOM    761 1HB  ARG A  52      27.321   5.415 -32.072  1.00  0.93           H  
ATOM    762 2HB  ARG A  52      26.067   6.301 -31.217  1.00  0.93           H  
ATOM    763 1HG  ARG A  52      25.013   6.692 -33.499  1.00  0.93           H  
ATOM    764 2HG  ARG A  52      26.123   5.482 -34.126  1.00  0.93           H  
ATOM    765 1HD  ARG A  52      24.200   4.991 -31.861  1.00  0.93           H  
ATOM    766 2HD  ARG A  52      23.880   4.596 -33.564  1.00  0.93           H  
ATOM    767  HE  ARG A  52      25.741   3.230 -31.725  1.00  0.93           H  
ATOM    768 1HH1 ARG A  52      24.523   3.571 -35.051  1.00  0.93           H  
ATOM    769 2HH1 ARG A  52      25.137   2.000 -35.537  1.00  0.93           H  
ATOM    770 1HH2 ARG A  52      26.530   1.265 -32.380  1.00  0.93           H  
ATOM    771 2HH2 ARG A  52      26.265   0.687 -34.031  1.00  0.93           H  
ATOM    772  N   ARG A  53      29.249   7.382 -30.943  1.00  0.89           N  
ATOM    773  CA  ARG A  53      30.031   7.749 -29.778  1.00  0.89           C  
ATOM    774  C   ARG A  53      30.616   9.142 -29.912  1.00  0.89           C  
ATOM    775  O   ARG A  53      30.583   9.914 -28.951  1.00  0.89           O  
ATOM    776  CB  ARG A  53      31.183   6.782 -29.554  1.00  0.89           C  
ATOM    777  CG  ARG A  53      30.816   5.389 -29.087  1.00  0.89           C  
ATOM    778  CD  ARG A  53      32.040   4.546 -28.927  1.00  0.89           C  
ATOM    779  NE  ARG A  53      31.733   3.171 -28.546  1.00  0.89           N  
ATOM    780  CZ  ARG A  53      32.646   2.257 -28.165  1.00  0.89           C  
ATOM    781  NH1 ARG A  53      33.922   2.583 -28.078  1.00  0.89           N  
ATOM    782  NH2 ARG A  53      32.258   1.028 -27.879  1.00  0.89           N  
ATOM    783  H   ARG A  53      29.576   6.626 -31.545  1.00  0.89           H  
ATOM    784  HA  ARG A  53      29.380   7.724 -28.905  1.00  0.89           H  
ATOM    785 1HB  ARG A  53      31.732   6.667 -30.492  1.00  0.89           H  
ATOM    786 2HB  ARG A  53      31.872   7.201 -28.822  1.00  0.89           H  
ATOM    787 1HG  ARG A  53      30.327   5.459 -28.118  1.00  0.89           H  
ATOM    788 2HG  ARG A  53      30.146   4.908 -29.798  1.00  0.89           H  
ATOM    789 1HD  ARG A  53      32.575   4.521 -29.877  1.00  0.89           H  
ATOM    790 2HD  ARG A  53      32.678   4.979 -28.158  1.00  0.89           H  
ATOM    791  HE  ARG A  53      30.759   2.855 -28.630  1.00  0.89           H  
ATOM    792 1HH1 ARG A  53      34.217   3.525 -28.296  1.00  0.89           H  
ATOM    793 2HH1 ARG A  53      34.602   1.892 -27.794  1.00  0.89           H  
ATOM    794 1HH2 ARG A  53      31.273   0.780 -27.948  1.00  0.89           H  
ATOM    795 2HH2 ARG A  53      32.934   0.337 -27.594  1.00  0.89           H  
ATOM    796  N   ALA A  54      31.118   9.491 -31.107  1.00  0.87           N  
ATOM    797  CA  ALA A  54      31.721  10.802 -31.294  1.00  0.87           C  
ATOM    798  C   ALA A  54      30.725  11.905 -31.031  1.00  0.87           C  
ATOM    799  O   ALA A  54      31.028  12.861 -30.313  1.00  0.87           O  
ATOM    800  CB  ALA A  54      32.240  10.942 -32.712  1.00  0.87           C  
ATOM    801  H   ALA A  54      31.133   8.829 -31.882  1.00  0.87           H  
ATOM    802  HA  ALA A  54      32.543  10.903 -30.586  1.00  0.87           H  
ATOM    803 1HB  ALA A  54      32.706  11.921 -32.845  1.00  0.87           H  
ATOM    804 2HB  ALA A  54      32.974  10.161 -32.911  1.00  0.87           H  
ATOM    805 3HB  ALA A  54      31.411  10.840 -33.408  1.00  0.87           H  
ATOM    806  N   LEU A  55      29.507  11.748 -31.540  1.00  0.85           N  
ATOM    807  CA  LEU A  55      28.535  12.793 -31.330  1.00  0.85           C  
ATOM    808  C   LEU A  55      28.189  12.871 -29.850  1.00  0.85           C  
ATOM    809  O   LEU A  55      28.140  13.962 -29.283  1.00  0.85           O  
ATOM    810  CB  LEU A  55      27.290  12.580 -32.193  1.00  0.85           C  
ATOM    811  CG  LEU A  55      26.208  13.688 -32.049  1.00  0.85           C  
ATOM    812  CD1 LEU A  55      26.806  15.049 -32.429  1.00  0.85           C  
ATOM    813  CD2 LEU A  55      25.049  13.383 -32.955  1.00  0.85           C  
ATOM    814  H   LEU A  55      29.271  10.934 -32.113  1.00  0.85           H  
ATOM    815  HA  LEU A  55      28.982  13.740 -31.625  1.00  0.85           H  
ATOM    816 1HB  LEU A  55      27.593  12.533 -33.235  1.00  0.85           H  
ATOM    817 2HB  LEU A  55      26.842  11.619 -31.922  1.00  0.85           H  
ATOM    818  HG  LEU A  55      25.869  13.730 -31.016  1.00  0.85           H  
ATOM    819 1HD1 LEU A  55      26.043  15.819 -32.322  1.00  0.85           H  
ATOM    820 2HD1 LEU A  55      27.644  15.276 -31.770  1.00  0.85           H  
ATOM    821 3HD1 LEU A  55      27.153  15.024 -33.460  1.00  0.85           H  
ATOM    822 1HD2 LEU A  55      24.291  14.162 -32.852  1.00  0.85           H  
ATOM    823 2HD2 LEU A  55      25.412  13.361 -33.973  1.00  0.85           H  
ATOM    824 3HD2 LEU A  55      24.619  12.416 -32.690  1.00  0.85           H  
ATOM    825  N   ARG A  56      27.973  11.723 -29.203  1.00  0.85           N  
ATOM    826  CA  ARG A  56      27.626  11.754 -27.792  1.00  0.85           C  
ATOM    827  C   ARG A  56      28.711  12.379 -26.946  1.00  0.85           C  
ATOM    828  O   ARG A  56      28.415  13.126 -26.016  1.00  0.85           O  
ATOM    829  CB  ARG A  56      27.343  10.375 -27.292  1.00  0.85           C  
ATOM    830  CG  ARG A  56      26.088   9.830 -27.818  1.00  0.85           C  
ATOM    831  CD  ARG A  56      25.864   8.543 -27.299  1.00  0.85           C  
ATOM    832  NE  ARG A  56      24.750   7.907 -27.912  1.00  0.85           N  
ATOM    833  CZ  ARG A  56      23.480   8.200 -27.635  1.00  0.85           C  
ATOM    834  NH1 ARG A  56      23.202   9.155 -26.797  1.00  0.85           N  
ATOM    835  NH2 ARG A  56      22.510   7.540 -28.202  1.00  0.85           N  
ATOM    836  H   ARG A  56      28.026  10.824 -29.688  1.00  0.85           H  
ATOM    837  HA  ARG A  56      26.725  12.343 -27.676  1.00  0.85           H  
ATOM    838 1HB  ARG A  56      28.148   9.706 -27.595  1.00  0.85           H  
ATOM    839 2HB  ARG A  56      27.299  10.373 -26.209  1.00  0.85           H  
ATOM    840 1HG  ARG A  56      25.266  10.471 -27.492  1.00  0.85           H  
ATOM    841 2HG  ARG A  56      26.103   9.793 -28.896  1.00  0.85           H  
ATOM    842 1HD  ARG A  56      26.747   7.927 -27.459  1.00  0.85           H  
ATOM    843 2HD  ARG A  56      25.671   8.642 -26.250  1.00  0.85           H  
ATOM    844  HE  ARG A  56      24.934   7.161 -28.562  1.00  0.85           H  
ATOM    845 1HH1 ARG A  56      23.948   9.671 -26.364  1.00  0.85           H  
ATOM    846 2HH1 ARG A  56      22.219   9.382 -26.590  1.00  0.85           H  
ATOM    847 1HH2 ARG A  56      22.713   6.797 -28.852  1.00  0.85           H  
ATOM    848 2HH2 ARG A  56      21.554   7.775 -27.982  1.00  0.85           H  
ATOM    849  N   GLU A  57      29.978  12.124 -27.260  1.00  0.86           N  
ATOM    850  CA  GLU A  57      31.009  12.753 -26.458  1.00  0.86           C  
ATOM    851  C   GLU A  57      30.896  14.267 -26.573  1.00  0.86           C  
ATOM    852  O   GLU A  57      31.019  14.982 -25.578  1.00  0.86           O  
ATOM    853  CB  GLU A  57      32.417  12.270 -26.832  1.00  0.86           C  
ATOM    854  CG  GLU A  57      33.497  12.893 -25.927  1.00  0.86           C  
ATOM    855  CD  GLU A  57      34.884  12.325 -26.052  1.00  0.86           C  
ATOM    856  OE1 GLU A  57      35.032  11.239 -26.542  1.00  0.86           O  
ATOM    857  OE2 GLU A  57      35.805  12.975 -25.630  1.00  0.86           O  
ATOM    858  H   GLU A  57      30.216  11.492 -28.024  1.00  0.86           H  
ATOM    859  HA  GLU A  57      30.839  12.490 -25.416  1.00  0.86           H  
ATOM    860 1HB  GLU A  57      32.470  11.184 -26.743  1.00  0.86           H  
ATOM    861 2HB  GLU A  57      32.629  12.531 -27.872  1.00  0.86           H  
ATOM    862 1HG  GLU A  57      33.532  13.967 -26.110  1.00  0.86           H  
ATOM    863 2HG  GLU A  57      33.172  12.742 -24.916  1.00  0.86           H  
ATOM    864  N   LEU A  58      30.607  14.778 -27.771  1.00  0.89           N  
ATOM    865  CA  LEU A  58      30.510  16.222 -27.926  1.00  0.89           C  
ATOM    866  C   LEU A  58      29.346  16.774 -27.106  1.00  0.89           C  
ATOM    867  O   LEU A  58      29.438  17.826 -26.471  1.00  0.89           O  
ATOM    868  CB  LEU A  58      30.258  16.579 -29.393  1.00  0.89           C  
ATOM    869  CG  LEU A  58      31.353  16.223 -30.307  1.00  0.89           C  
ATOM    870  CD1 LEU A  58      30.941  16.574 -31.738  1.00  0.89           C  
ATOM    871  CD2 LEU A  58      32.595  16.871 -29.831  1.00  0.89           C  
ATOM    872  H   LEU A  58      30.504  14.159 -28.582  1.00  0.89           H  
ATOM    873  HA  LEU A  58      31.436  16.676 -27.582  1.00  0.89           H  
ATOM    874 1HB  LEU A  58      29.361  16.066 -29.731  1.00  0.89           H  
ATOM    875 2HB  LEU A  58      30.090  17.653 -29.468  1.00  0.89           H  
ATOM    876  HG  LEU A  58      31.504  15.162 -30.282  1.00  0.89           H  
ATOM    877 1HD1 LEU A  58      31.721  16.274 -32.411  1.00  0.89           H  
ATOM    878 2HD1 LEU A  58      30.028  16.037 -31.992  1.00  0.89           H  
ATOM    879 3HD1 LEU A  58      30.768  17.643 -31.821  1.00  0.89           H  
ATOM    880 1HD2 LEU A  58      33.417  16.589 -30.485  1.00  0.89           H  
ATOM    881 2HD2 LEU A  58      32.458  17.934 -29.833  1.00  0.89           H  
ATOM    882 3HD2 LEU A  58      32.811  16.537 -28.815  1.00  0.89           H  
ATOM    883  N   LEU A  59      28.253  16.033 -27.074  1.00  0.93           N  
ATOM    884  CA  LEU A  59      27.065  16.487 -26.370  1.00  0.93           C  
ATOM    885  C   LEU A  59      27.217  16.414 -24.845  1.00  0.93           C  
ATOM    886  O   LEU A  59      26.716  17.258 -24.106  1.00  0.93           O  
ATOM    887  CB  LEU A  59      25.908  15.571 -26.749  1.00  0.93           C  
ATOM    888  CG  LEU A  59      25.456  15.568 -28.215  1.00  0.93           C  
ATOM    889  CD1 LEU A  59      24.438  14.458 -28.388  1.00  0.93           C  
ATOM    890  CD2 LEU A  59      24.891  16.871 -28.584  1.00  0.93           C  
ATOM    891  H   LEU A  59      28.231  15.161 -27.609  1.00  0.93           H  
ATOM    892  HA  LEU A  59      26.854  17.514 -26.665  1.00  0.93           H  
ATOM    893 1HB  LEU A  59      26.196  14.554 -26.506  1.00  0.93           H  
ATOM    894 2HB  LEU A  59      25.052  15.839 -26.140  1.00  0.93           H  
ATOM    895  HG  LEU A  59      26.293  15.369 -28.856  1.00  0.93           H  
ATOM    896 1HD1 LEU A  59      24.104  14.425 -29.426  1.00  0.93           H  
ATOM    897 2HD1 LEU A  59      24.881  13.511 -28.128  1.00  0.93           H  
ATOM    898 3HD1 LEU A  59      23.594  14.644 -27.735  1.00  0.93           H  
ATOM    899 1HD2 LEU A  59      24.569  16.854 -29.626  1.00  0.93           H  
ATOM    900 2HD2 LEU A  59      24.050  17.058 -27.952  1.00  0.93           H  
ATOM    901 3HD2 LEU A  59      25.643  17.647 -28.448  1.00  0.93           H  
ATOM    902  N   PHE A  60      27.888  15.367 -24.372  1.00  0.97           N  
ATOM    903  CA  PHE A  60      28.001  15.091 -22.943  1.00  0.97           C  
ATOM    904  C   PHE A  60      29.204  15.720 -22.265  1.00  0.97           C  
ATOM    905  O   PHE A  60      29.189  15.903 -21.055  1.00  0.97           O  
ATOM    906  CB  PHE A  60      28.136  13.593 -22.736  1.00  0.97           C  
ATOM    907  CG  PHE A  60      26.967  12.774 -23.212  1.00  0.97           C  
ATOM    908  CD1 PHE A  60      25.877  13.331 -23.862  1.00  0.97           C  
ATOM    909  CD2 PHE A  60      27.015  11.434 -23.083  1.00  0.97           C  
ATOM    910  CE1 PHE A  60      24.883  12.546 -24.351  1.00  0.97           C  
ATOM    911  CE2 PHE A  60      26.036  10.637 -23.566  1.00  0.97           C  
ATOM    912  CZ  PHE A  60      24.961  11.194 -24.208  1.00  0.97           C  
ATOM    913  H   PHE A  60      28.287  14.697 -25.028  1.00  0.97           H  
ATOM    914  HA  PHE A  60      27.098  15.452 -22.455  1.00  0.97           H  
ATOM    915 1HB  PHE A  60      29.027  13.244 -23.267  1.00  0.97           H  
ATOM    916 2HB  PHE A  60      28.291  13.387 -21.677  1.00  0.97           H  
ATOM    917  HD1 PHE A  60      25.812  14.392 -23.982  1.00  0.97           H  
ATOM    918  HD2 PHE A  60      27.864  11.011 -22.592  1.00  0.97           H  
ATOM    919  HE1 PHE A  60      24.040  13.004 -24.857  1.00  0.97           H  
ATOM    920  HE2 PHE A  60      26.108   9.561 -23.448  1.00  0.97           H  
ATOM    921  HZ  PHE A  60      24.180  10.557 -24.589  1.00  0.97           H  
ATOM    922  N   CYS A  61      30.272  16.002 -23.010  1.00  1.00           N  
ATOM    923  CA  CYS A  61      31.488  16.503 -22.387  1.00  1.00           C  
ATOM    924  C   CYS A  61      31.823  17.977 -22.628  1.00  1.00           C  
ATOM    925  O   CYS A  61      32.853  18.441 -22.144  1.00  1.00           O  
ATOM    926  CB  CYS A  61      32.668  15.664 -22.858  1.00  1.00           C  
ATOM    927  SG  CYS A  61      32.520  13.910 -22.407  1.00  1.00           S  
ATOM    928  H   CYS A  61      30.277  15.813 -24.012  1.00  1.00           H  
ATOM    929  HA  CYS A  61      31.390  16.360 -21.312  1.00  1.00           H  
ATOM    930 1HB  CYS A  61      32.757  15.734 -23.942  1.00  1.00           H  
ATOM    931 2HB  CYS A  61      33.591  16.051 -22.429  1.00  1.00           H  
ATOM    932  HG  CYS A  61      33.586  13.503 -23.106  1.00  1.00           H  
ATOM    933  N   THR A  62      30.996  18.725 -23.361  1.00  1.01           N  
ATOM    934  CA  THR A  62      31.354  20.125 -23.614  1.00  1.01           C  
ATOM    935  C   THR A  62      31.303  20.977 -22.321  1.00  1.01           C  
ATOM    936  O   THR A  62      30.250  21.052 -21.665  1.00  1.01           O  
ATOM    937  CB  THR A  62      30.464  20.739 -24.716  1.00  1.01           C  
ATOM    938  OG1 THR A  62      30.657  20.022 -25.934  1.00  1.01           O  
ATOM    939  CG2 THR A  62      30.771  22.220 -24.951  1.00  1.01           C  
ATOM    940  H   THR A  62      30.151  18.320 -23.748  1.00  1.01           H  
ATOM    941  HA  THR A  62      32.344  20.118 -24.038  1.00  1.01           H  
ATOM    942  HB  THR A  62      29.425  20.643 -24.423  1.00  1.01           H  
ATOM    943  HG1 THR A  62      30.180  19.182 -25.910  1.00  1.01           H  
ATOM    944 1HG2 THR A  62      30.111  22.605 -25.733  1.00  1.01           H  
ATOM    945 2HG2 THR A  62      30.602  22.762 -24.049  1.00  1.01           H  
ATOM    946 3HG2 THR A  62      31.807  22.337 -25.265  1.00  1.01           H  
ATOM    947  N   PRO A  63      32.420  21.660 -21.946  1.00  1.00           N  
ATOM    948  CA  PRO A  63      32.572  22.510 -20.772  1.00  1.00           C  
ATOM    949  C   PRO A  63      31.501  23.572 -20.610  1.00  1.00           C  
ATOM    950  O   PRO A  63      31.136  23.923 -19.495  1.00  1.00           O  
ATOM    951  CB  PRO A  63      33.926  23.181 -21.033  1.00  1.00           C  
ATOM    952  CG  PRO A  63      34.695  22.189 -21.840  1.00  1.00           C  
ATOM    953  CD  PRO A  63      33.684  21.552 -22.743  1.00  1.00           C  
ATOM    954  HA  PRO A  63      32.622  21.871 -19.877  1.00  1.00           H  
ATOM    955 1HB  PRO A  63      33.774  24.136 -21.561  1.00  1.00           H  
ATOM    956 2HB  PRO A  63      34.413  23.422 -20.079  1.00  1.00           H  
ATOM    957 1HG  PRO A  63      35.499  22.693 -22.397  1.00  1.00           H  
ATOM    958 2HG  PRO A  63      35.181  21.458 -21.175  1.00  1.00           H  
ATOM    959 1HD  PRO A  63      33.615  22.093 -23.695  1.00  1.00           H  
ATOM    960 2HD  PRO A  63      34.009  20.511 -22.858  1.00  1.00           H  
ATOM    961  N   GLY A  64      30.983  24.081 -21.722  1.00  0.96           N  
ATOM    962  CA  GLY A  64      29.965  25.119 -21.678  1.00  0.96           C  
ATOM    963  C   GLY A  64      28.539  24.586 -21.731  1.00  0.96           C  
ATOM    964  O   GLY A  64      27.595  25.368 -21.767  1.00  0.96           O  
ATOM    965  H   GLY A  64      31.309  23.760 -22.619  1.00  0.96           H  
ATOM    966 1HA  GLY A  64      30.093  25.706 -20.768  1.00  0.96           H  
ATOM    967 2HA  GLY A  64      30.120  25.801 -22.512  1.00  0.96           H  
ATOM    968  N   ALA A  65      28.367  23.270 -21.784  1.00  0.89           N  
ATOM    969  CA  ALA A  65      27.024  22.710 -21.888  1.00  0.89           C  
ATOM    970  C   ALA A  65      26.495  22.177 -20.582  1.00  0.89           C  
ATOM    971  O   ALA A  65      25.334  22.391 -20.223  1.00  0.89           O  
ATOM    972  CB  ALA A  65      27.013  21.572 -22.861  1.00  0.89           C  
ATOM    973  H   ALA A  65      29.165  22.639 -21.744  1.00  0.89           H  
ATOM    974  HA  ALA A  65      26.356  23.496 -22.236  1.00  0.89           H  
ATOM    975 1HB  ALA A  65      26.002  21.204 -22.932  1.00  0.89           H  
ATOM    976 2HB  ALA A  65      27.351  21.932 -23.824  1.00  0.89           H  
ATOM    977 3HB  ALA A  65      27.674  20.773 -22.513  1.00  0.89           H  
ATOM    978  N   LEU A  66      27.355  21.483 -19.854  1.00  0.82           N  
ATOM    979  CA  LEU A  66      26.897  20.780 -18.663  1.00  0.82           C  
ATOM    980  C   LEU A  66      26.361  21.696 -17.572  1.00  0.82           C  
ATOM    981  O   LEU A  66      25.486  21.292 -16.816  1.00  0.82           O  
ATOM    982  CB  LEU A  66      27.998  19.886 -18.129  1.00  0.82           C  
ATOM    983  CG  LEU A  66      28.357  18.716 -19.071  1.00  0.82           C  
ATOM    984  CD1 LEU A  66      29.502  17.932 -18.475  1.00  0.82           C  
ATOM    985  CD2 LEU A  66      27.113  17.847 -19.304  1.00  0.82           C  
ATOM    986  H   LEU A  66      28.318  21.380 -20.188  1.00  0.82           H  
ATOM    987  HA  LEU A  66      26.072  20.136 -18.966  1.00  0.82           H  
ATOM    988 1HB  LEU A  66      28.892  20.492 -17.993  1.00  0.82           H  
ATOM    989 2HB  LEU A  66      27.712  19.492 -17.162  1.00  0.82           H  
ATOM    990  HG  LEU A  66      28.699  19.120 -20.031  1.00  0.82           H  
ATOM    991 1HD1 LEU A  66      29.788  17.125 -19.124  1.00  0.82           H  
ATOM    992 2HD1 LEU A  66      30.358  18.588 -18.324  1.00  0.82           H  
ATOM    993 3HD1 LEU A  66      29.177  17.530 -17.542  1.00  0.82           H  
ATOM    994 1HD2 LEU A  66      27.346  17.034 -19.977  1.00  0.82           H  
ATOM    995 2HD2 LEU A  66      26.768  17.439 -18.376  1.00  0.82           H  
ATOM    996 3HD2 LEU A  66      26.341  18.460 -19.742  1.00  0.82           H  
ATOM    997  N   ASP A  67      26.829  22.941 -17.522  1.00  0.76           N  
ATOM    998  CA  ASP A  67      26.357  23.907 -16.521  1.00  0.76           C  
ATOM    999  C   ASP A  67      24.858  24.186 -16.608  1.00  0.76           C  
ATOM   1000  O   ASP A  67      24.272  24.713 -15.661  1.00  0.76           O  
ATOM   1001  CB  ASP A  67      27.088  25.251 -16.620  1.00  0.76           C  
ATOM   1002  CG  ASP A  67      28.517  25.238 -16.070  1.00  0.76           C  
ATOM   1003  OD1 ASP A  67      28.887  24.288 -15.415  1.00  0.76           O  
ATOM   1004  OD2 ASP A  67      29.211  26.206 -16.281  1.00  0.76           O  
ATOM   1005  H   ASP A  67      27.537  23.218 -18.190  1.00  0.76           H  
ATOM   1006  HA  ASP A  67      26.557  23.488 -15.533  1.00  0.76           H  
ATOM   1007 1HB  ASP A  67      27.122  25.561 -17.671  1.00  0.76           H  
ATOM   1008 2HB  ASP A  67      26.515  26.004 -16.083  1.00  0.76           H  
ATOM   1009  N   TYR A  68      24.244  23.878 -17.752  1.00  0.70           N  
ATOM   1010  CA  TYR A  68      22.838  24.160 -17.951  1.00  0.70           C  
ATOM   1011  C   TYR A  68      21.979  22.899 -17.864  1.00  0.70           C  
ATOM   1012  O   TYR A  68      20.764  22.937 -18.110  1.00  0.70           O  
ATOM   1013  CB  TYR A  68      22.688  24.781 -19.314  1.00  0.70           C  
ATOM   1014  CG  TYR A  68      23.506  26.039 -19.480  1.00  0.70           C  
ATOM   1015  CD1 TYR A  68      24.525  26.067 -20.413  1.00  0.70           C  
ATOM   1016  CD2 TYR A  68      23.282  27.141 -18.681  1.00  0.70           C  
ATOM   1017  CE1 TYR A  68      25.292  27.197 -20.559  1.00  0.70           C  
ATOM   1018  CE2 TYR A  68      24.051  28.272 -18.826  1.00  0.70           C  
ATOM   1019  CZ  TYR A  68      25.053  28.302 -19.762  1.00  0.70           C  
ATOM   1020  OH  TYR A  68      25.827  29.428 -19.909  1.00  0.70           O  
ATOM   1021  H   TYR A  68      24.754  23.420 -18.509  1.00  0.70           H  
ATOM   1022  HA  TYR A  68      22.500  24.857 -17.182  1.00  0.70           H  
ATOM   1023 1HB  TYR A  68      23.036  24.062 -20.041  1.00  0.70           H  
ATOM   1024 2HB  TYR A  68      21.650  24.987 -19.533  1.00  0.70           H  
ATOM   1025  HD1 TYR A  68      24.720  25.195 -21.039  1.00  0.70           H  
ATOM   1026  HD2 TYR A  68      22.497  27.116 -17.930  1.00  0.70           H  
ATOM   1027  HE1 TYR A  68      26.089  27.221 -21.299  1.00  0.70           H  
ATOM   1028  HE2 TYR A  68      23.866  29.140 -18.193  1.00  0.70           H  
ATOM   1029  HH  TYR A  68      26.498  29.263 -20.579  1.00  0.70           H  
ATOM   1030  N   LEU A  69      22.611  21.777 -17.549  1.00  0.66           N  
ATOM   1031  CA  LEU A  69      21.892  20.527 -17.477  1.00  0.66           C  
ATOM   1032  C   LEU A  69      21.886  19.992 -16.049  1.00  0.66           C  
ATOM   1033  O   LEU A  69      22.899  20.006 -15.356  1.00  0.66           O  
ATOM   1034  CB  LEU A  69      22.526  19.523 -18.469  1.00  0.66           C  
ATOM   1035  CG  LEU A  69      22.473  19.949 -20.005  1.00  0.66           C  
ATOM   1036  CD1 LEU A  69      23.255  18.942 -20.860  1.00  0.66           C  
ATOM   1037  CD2 LEU A  69      20.992  20.011 -20.469  1.00  0.66           C  
ATOM   1038  H   LEU A  69      23.610  21.782 -17.338  1.00  0.66           H  
ATOM   1039  HA  LEU A  69      20.864  20.694 -17.778  1.00  0.66           H  
ATOM   1040 1HB  LEU A  69      23.575  19.383 -18.195  1.00  0.66           H  
ATOM   1041 2HB  LEU A  69      22.010  18.563 -18.366  1.00  0.66           H  
ATOM   1042  HG  LEU A  69      22.941  20.932 -20.130  1.00  0.66           H  
ATOM   1043 1HD1 LEU A  69      23.217  19.247 -21.909  1.00  0.66           H  
ATOM   1044 2HD1 LEU A  69      24.281  18.916 -20.536  1.00  0.66           H  
ATOM   1045 3HD1 LEU A  69      22.815  17.954 -20.753  1.00  0.66           H  
ATOM   1046 1HD2 LEU A  69      20.945  20.304 -21.520  1.00  0.66           H  
ATOM   1047 2HD2 LEU A  69      20.531  19.031 -20.344  1.00  0.66           H  
ATOM   1048 3HD2 LEU A  69      20.448  20.739 -19.865  1.00  0.66           H  
ATOM   1049  N   SER A  70      20.726  19.529 -15.613  1.00  0.64           N  
ATOM   1050  CA  SER A  70      20.561  18.908 -14.314  1.00  0.64           C  
ATOM   1051  C   SER A  70      20.764  17.422 -14.477  1.00  0.64           C  
ATOM   1052  O   SER A  70      21.101  16.713 -13.526  1.00  0.64           O  
ATOM   1053  CB  SER A  70      19.187  19.173 -13.774  1.00  0.64           C  
ATOM   1054  OG  SER A  70      18.217  18.579 -14.590  1.00  0.64           O  
ATOM   1055  H   SER A  70      19.930  19.585 -16.228  1.00  0.64           H  
ATOM   1056  HA  SER A  70      21.310  19.299 -13.625  1.00  0.64           H  
ATOM   1057 1HB  SER A  70      19.132  18.777 -12.776  1.00  0.64           H  
ATOM   1058 2HB  SER A  70      18.996  20.223 -13.699  1.00  0.64           H  
ATOM   1059  HG  SER A  70      17.354  18.855 -14.225  1.00  0.64           H  
ATOM   1060  N   GLY A  71      20.616  16.970 -15.719  1.00  0.64           N  
ATOM   1061  CA  GLY A  71      20.784  15.566 -16.021  1.00  0.64           C  
ATOM   1062  C   GLY A  71      20.668  15.209 -17.496  1.00  0.64           C  
ATOM   1063  O   GLY A  71      20.251  16.023 -18.328  1.00  0.64           O  
ATOM   1064  H   GLY A  71      20.306  17.624 -16.436  1.00  0.64           H  
ATOM   1065 1HA  GLY A  71      21.742  15.251 -15.651  1.00  0.64           H  
ATOM   1066 2HA  GLY A  71      20.042  14.998 -15.462  1.00  0.64           H  
ATOM   1067  N   ILE A  72      21.082  13.986 -17.802  1.00  0.64           N  
ATOM   1068  CA  ILE A  72      21.028  13.456 -19.161  1.00  0.64           C  
ATOM   1069  C   ILE A  72      20.409  12.069 -19.130  1.00  0.64           C  
ATOM   1070  O   ILE A  72      20.811  11.233 -18.307  1.00  0.64           O  
ATOM   1071  CB  ILE A  72      22.417  13.354 -19.842  1.00  0.64           C  
ATOM   1072  CG1 ILE A  72      23.156  14.740 -19.868  1.00  0.64           C  
ATOM   1073  CG2 ILE A  72      22.254  12.866 -21.267  1.00  0.64           C  
ATOM   1074  CD1 ILE A  72      24.575  14.676 -20.409  1.00  0.64           C  
ATOM   1075  H   ILE A  72      21.414  13.407 -17.028  1.00  0.64           H  
ATOM   1076  HA  ILE A  72      20.390  14.093 -19.770  1.00  0.64           H  
ATOM   1077  HB  ILE A  72      23.018  12.645 -19.347  1.00  0.64           H  
ATOM   1078 1HG1 ILE A  72      22.612  15.427 -20.459  1.00  0.64           H  
ATOM   1079 2HG1 ILE A  72      23.202  15.128 -18.862  1.00  0.64           H  
ATOM   1080 1HG2 ILE A  72      23.228  12.784 -21.737  1.00  0.64           H  
ATOM   1081 2HG2 ILE A  72      21.778  11.907 -21.264  1.00  0.64           H  
ATOM   1082 3HG2 ILE A  72      21.644  13.556 -21.828  1.00  0.64           H  
ATOM   1083 1HD1 ILE A  72      25.020  15.670 -20.388  1.00  0.64           H  
ATOM   1084 2HD1 ILE A  72      25.174  14.009 -19.816  1.00  0.64           H  
ATOM   1085 3HD1 ILE A  72      24.552  14.314 -21.431  1.00  0.64           H  
ATOM   1086  N   ILE A  73      19.448  11.827 -20.011  1.00  0.67           N  
ATOM   1087  CA  ILE A  73      18.853  10.507 -20.081  1.00  0.67           C  
ATOM   1088  C   ILE A  73      19.585   9.777 -21.185  1.00  0.67           C  
ATOM   1089  O   ILE A  73      19.691  10.273 -22.311  1.00  0.67           O  
ATOM   1090  CB  ILE A  73      17.342  10.548 -20.364  1.00  0.67           C  
ATOM   1091  CG1 ILE A  73      16.700  11.297 -19.333  1.00  0.67           C  
ATOM   1092  CG2 ILE A  73      16.782   9.125 -20.300  1.00  0.67           C  
ATOM   1093  CD1 ILE A  73      15.304  11.622 -19.610  1.00  0.67           C  
ATOM   1094  H   ILE A  73      19.172  12.565 -20.657  1.00  0.67           H  
ATOM   1095  HA  ILE A  73      19.018   9.982 -19.144  1.00  0.67           H  
ATOM   1096  HB  ILE A  73      17.146  11.001 -21.331  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  73      16.742  10.688 -18.445  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  73      17.256  12.213 -19.162  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  73      15.712   9.134 -20.472  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  73      17.251   8.499 -21.034  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  73      16.982   8.718 -19.314  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  73      14.877  12.161 -18.768  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  73      15.235  12.233 -20.511  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  73      14.789  10.693 -19.751  1.00  0.67           H  
ATOM   1105  N   LEU A  74      20.164   8.641 -20.842  1.00  0.70           N  
ATOM   1106  CA  LEU A  74      20.957   7.845 -21.753  1.00  0.70           C  
ATOM   1107  C   LEU A  74      20.288   6.510 -22.038  1.00  0.70           C  
ATOM   1108  O   LEU A  74      19.737   5.906 -21.135  1.00  0.70           O  
ATOM   1109  CB  LEU A  74      22.307   7.573 -21.102  1.00  0.70           C  
ATOM   1110  CG  LEU A  74      23.115   8.792 -20.663  1.00  0.70           C  
ATOM   1111  CD1 LEU A  74      24.420   8.342 -20.007  1.00  0.70           C  
ATOM   1112  CD2 LEU A  74      23.371   9.616 -21.812  1.00  0.70           C  
ATOM   1113  H   LEU A  74      20.036   8.300 -19.898  1.00  0.70           H  
ATOM   1114  HA  LEU A  74      21.083   8.388 -22.689  1.00  0.70           H  
ATOM   1115 1HB  LEU A  74      22.129   6.966 -20.211  1.00  0.70           H  
ATOM   1116 2HB  LEU A  74      22.911   6.989 -21.785  1.00  0.70           H  
ATOM   1117  HG  LEU A  74      22.546   9.369 -19.927  1.00  0.70           H  
ATOM   1118 1HD1 LEU A  74      24.991   9.207 -19.698  1.00  0.70           H  
ATOM   1119 2HD1 LEU A  74      24.191   7.738 -19.141  1.00  0.70           H  
ATOM   1120 3HD1 LEU A  74      25.008   7.759 -20.717  1.00  0.70           H  
ATOM   1121 1HD2 LEU A  74      23.943  10.487 -21.499  1.00  0.70           H  
ATOM   1122 2HD2 LEU A  74      23.925   9.050 -22.519  1.00  0.70           H  
ATOM   1123 3HD2 LEU A  74      22.435   9.922 -22.253  1.00  0.70           H  
ATOM   1124  N   PHE A  75      20.381   6.024 -23.265  1.00  0.74           N  
ATOM   1125  CA  PHE A  75      19.865   4.696 -23.612  1.00  0.74           C  
ATOM   1126  C   PHE A  75      20.776   3.655 -22.987  1.00  0.74           C  
ATOM   1127  O   PHE A  75      21.906   3.984 -22.594  1.00  0.74           O  
ATOM   1128  CB  PHE A  75      19.736   4.505 -25.140  1.00  0.74           C  
ATOM   1129  CG  PHE A  75      19.087   3.200 -25.579  1.00  0.74           C  
ATOM   1130  CD1 PHE A  75      17.736   2.979 -25.361  1.00  0.74           C  
ATOM   1131  CD2 PHE A  75      19.814   2.216 -26.238  1.00  0.74           C  
ATOM   1132  CE1 PHE A  75      17.133   1.807 -25.768  1.00  0.74           C  
ATOM   1133  CE2 PHE A  75      19.217   1.046 -26.649  1.00  0.74           C  
ATOM   1134  CZ  PHE A  75      17.872   0.839 -26.412  1.00  0.74           C  
ATOM   1135  H   PHE A  75      20.830   6.576 -23.979  1.00  0.74           H  
ATOM   1136  HA  PHE A  75      18.870   4.578 -23.176  1.00  0.74           H  
ATOM   1137 1HB  PHE A  75      19.149   5.320 -25.560  1.00  0.74           H  
ATOM   1138 2HB  PHE A  75      20.727   4.552 -25.589  1.00  0.74           H  
ATOM   1139  HD1 PHE A  75      17.152   3.745 -24.852  1.00  0.74           H  
ATOM   1140  HD2 PHE A  75      20.876   2.377 -26.429  1.00  0.74           H  
ATOM   1141  HE1 PHE A  75      16.072   1.650 -25.579  1.00  0.74           H  
ATOM   1142  HE2 PHE A  75      19.811   0.284 -27.157  1.00  0.74           H  
ATOM   1143  HZ  PHE A  75      17.398  -0.088 -26.734  1.00  0.74           H  
ATOM   1144  N   GLU A  76      20.290   2.430 -22.806  1.00  0.76           N  
ATOM   1145  CA  GLU A  76      21.209   1.396 -22.357  1.00  0.76           C  
ATOM   1146  C   GLU A  76      22.319   1.382 -23.385  1.00  0.76           C  
ATOM   1147  O   GLU A  76      22.215   2.058 -24.405  1.00  0.76           O  
ATOM   1148  CB  GLU A  76      20.573   0.027 -22.172  1.00  0.76           C  
ATOM   1149  CG  GLU A  76      20.103  -0.686 -23.401  1.00  0.76           C  
ATOM   1150  CD  GLU A  76      19.562  -2.062 -23.050  1.00  0.76           C  
ATOM   1151  OE1 GLU A  76      19.503  -2.371 -21.867  1.00  0.76           O  
ATOM   1152  OE2 GLU A  76      19.224  -2.808 -23.940  1.00  0.76           O  
ATOM   1153  H   GLU A  76      19.334   2.213 -23.061  1.00  0.76           H  
ATOM   1154  HA  GLU A  76      21.643   1.690 -21.400  1.00  0.76           H  
ATOM   1155 1HB  GLU A  76      21.275  -0.629 -21.655  1.00  0.76           H  
ATOM   1156 2HB  GLU A  76      19.709   0.132 -21.537  1.00  0.76           H  
ATOM   1157 1HG  GLU A  76      19.310  -0.101 -23.856  1.00  0.76           H  
ATOM   1158 2HG  GLU A  76      20.915  -0.771 -24.114  1.00  0.76           H  
ATOM   1159  N   GLU A  77      23.433   0.741 -23.071  1.00  0.77           N  
ATOM   1160  CA  GLU A  77      24.644   0.745 -23.903  1.00  0.77           C  
ATOM   1161  C   GLU A  77      25.336   2.105 -23.773  1.00  0.77           C  
ATOM   1162  O   GLU A  77      26.446   2.168 -23.272  1.00  0.77           O  
ATOM   1163  CB  GLU A  77      24.376   0.405 -25.389  1.00  0.77           C  
ATOM   1164  CG  GLU A  77      23.901  -1.040 -25.637  1.00  0.77           C  
ATOM   1165  CD  GLU A  77      23.603  -1.332 -27.095  1.00  0.77           C  
ATOM   1166  OE1 GLU A  77      23.650  -0.422 -27.887  1.00  0.77           O  
ATOM   1167  OE2 GLU A  77      23.331  -2.467 -27.410  1.00  0.77           O  
ATOM   1168  H   GLU A  77      23.441   0.203 -22.219  1.00  0.77           H  
ATOM   1169  HA  GLU A  77      25.329  -0.013 -23.519  1.00  0.77           H  
ATOM   1170 1HB  GLU A  77      23.693   1.086 -25.864  1.00  0.77           H  
ATOM   1171 2HB  GLU A  77      25.317   0.506 -25.930  1.00  0.77           H  
ATOM   1172 1HG  GLU A  77      24.673  -1.727 -25.292  1.00  0.77           H  
ATOM   1173 2HG  GLU A  77      23.009  -1.222 -25.048  1.00  0.77           H  
ATOM   1174  N   THR A  78      24.636   3.200 -24.090  1.00  0.77           N  
ATOM   1175  CA  THR A  78      25.154   4.562 -23.920  1.00  0.77           C  
ATOM   1176  C   THR A  78      25.509   4.800 -22.462  1.00  0.77           C  
ATOM   1177  O   THR A  78      26.573   5.327 -22.139  1.00  0.77           O  
ATOM   1178  CB  THR A  78      24.173   5.624 -24.375  1.00  0.77           C  
ATOM   1179  OG1 THR A  78      23.872   5.434 -25.759  1.00  0.77           O  
ATOM   1180  CG2 THR A  78      24.805   6.951 -24.162  1.00  0.77           C  
ATOM   1181  H   THR A  78      23.707   3.058 -24.474  1.00  0.77           H  
ATOM   1182  HA  THR A  78      26.050   4.675 -24.509  1.00  0.77           H  
ATOM   1183  HB  THR A  78      23.265   5.568 -23.805  1.00  0.77           H  
ATOM   1184  HG1 THR A  78      23.428   4.580 -25.861  1.00  0.77           H  
ATOM   1185 1HG2 THR A  78      24.126   7.732 -24.482  1.00  0.77           H  
ATOM   1186 2HG2 THR A  78      25.033   7.071 -23.108  1.00  0.77           H  
ATOM   1187 3HG2 THR A  78      25.724   6.995 -24.732  1.00  0.77           H  
ATOM   1188  N   LEU A  79      24.654   4.299 -21.572  1.00  0.76           N  
ATOM   1189  CA  LEU A  79      24.852   4.362 -20.125  1.00  0.76           C  
ATOM   1190  C   LEU A  79      26.231   3.758 -19.763  1.00  0.76           C  
ATOM   1191  O   LEU A  79      26.797   4.079 -18.720  1.00  0.76           O  
ATOM   1192  CB  LEU A  79      23.741   3.560 -19.396  1.00  0.76           C  
ATOM   1193  CG  LEU A  79      23.623   3.725 -17.816  1.00  0.76           C  
ATOM   1194  CD1 LEU A  79      23.229   5.174 -17.480  1.00  0.76           C  
ATOM   1195  CD2 LEU A  79      22.587   2.739 -17.238  1.00  0.76           C  
ATOM   1196  H   LEU A  79      23.782   3.909 -21.931  1.00  0.76           H  
ATOM   1197  HA  LEU A  79      24.823   5.398 -19.805  1.00  0.76           H  
ATOM   1198 1HB  LEU A  79      22.783   3.856 -19.829  1.00  0.76           H  
ATOM   1199 2HB  LEU A  79      23.889   2.508 -19.605  1.00  0.76           H  
ATOM   1200  HG  LEU A  79      24.599   3.523 -17.368  1.00  0.76           H  
ATOM   1201 1HD1 LEU A  79      23.175   5.296 -16.396  1.00  0.76           H  
ATOM   1202 2HD1 LEU A  79      23.963   5.844 -17.880  1.00  0.76           H  
ATOM   1203 3HD1 LEU A  79      22.253   5.401 -17.923  1.00  0.76           H  
ATOM   1204 1HD2 LEU A  79      22.529   2.859 -16.153  1.00  0.76           H  
ATOM   1205 2HD2 LEU A  79      21.622   2.941 -17.666  1.00  0.76           H  
ATOM   1206 3HD2 LEU A  79      22.882   1.718 -17.469  1.00  0.76           H  
ATOM   1207  N   TYR A  80      26.714   2.804 -20.573  1.00  0.76           N  
ATOM   1208  CA  TYR A  80      27.961   2.099 -20.348  1.00  0.76           C  
ATOM   1209  C   TYR A  80      29.074   2.485 -21.357  1.00  0.76           C  
ATOM   1210  O   TYR A  80      30.136   1.855 -21.372  1.00  0.76           O  
ATOM   1211  CB  TYR A  80      27.672   0.611 -20.457  1.00  0.76           C  
ATOM   1212  CG  TYR A  80      26.627   0.145 -19.472  1.00  0.76           C  
ATOM   1213  CD1 TYR A  80      25.321  -0.014 -19.908  1.00  0.76           C  
ATOM   1214  CD2 TYR A  80      26.960  -0.136 -18.163  1.00  0.76           C  
ATOM   1215  CE1 TYR A  80      24.347  -0.449 -19.040  1.00  0.76           C  
ATOM   1216  CE2 TYR A  80      25.991  -0.579 -17.295  1.00  0.76           C  
ATOM   1217  CZ  TYR A  80      24.690  -0.734 -17.728  1.00  0.76           C  
ATOM   1218  OH  TYR A  80      23.736  -1.184 -16.867  1.00  0.76           O  
ATOM   1219  H   TYR A  80      26.238   2.591 -21.438  1.00  0.76           H  
ATOM   1220  HA  TYR A  80      28.318   2.334 -19.347  1.00  0.76           H  
ATOM   1221 1HB  TYR A  80      27.322   0.381 -21.466  1.00  0.76           H  
ATOM   1222 2HB  TYR A  80      28.585   0.045 -20.284  1.00  0.76           H  
ATOM   1223  HD1 TYR A  80      25.075   0.209 -20.937  1.00  0.76           H  
ATOM   1224  HD2 TYR A  80      27.988  -0.015 -17.821  1.00  0.76           H  
ATOM   1225  HE1 TYR A  80      23.320  -0.574 -19.384  1.00  0.76           H  
ATOM   1226  HE2 TYR A  80      26.254  -0.811 -16.263  1.00  0.76           H  
ATOM   1227  HH  TYR A  80      24.162  -1.515 -16.066  1.00  0.76           H  
ATOM   1228  N   GLN A  81      28.846   3.503 -22.201  1.00  0.77           N  
ATOM   1229  CA  GLN A  81      29.855   3.931 -23.179  1.00  0.77           C  
ATOM   1230  C   GLN A  81      30.860   4.858 -22.560  1.00  0.77           C  
ATOM   1231  O   GLN A  81      30.568   5.552 -21.585  1.00  0.77           O  
ATOM   1232  CB  GLN A  81      29.269   4.614 -24.429  1.00  0.77           C  
ATOM   1233  CG  GLN A  81      28.532   3.724 -25.428  1.00  0.77           C  
ATOM   1234  CD  GLN A  81      27.901   4.539 -26.583  1.00  0.77           C  
ATOM   1235  OE1 GLN A  81      27.500   5.685 -26.385  1.00  0.77           O  
ATOM   1236  NE2 GLN A  81      27.813   3.969 -27.770  1.00  0.77           N  
ATOM   1237  H   GLN A  81      27.968   4.014 -22.153  1.00  0.77           H  
ATOM   1238  HA  GLN A  81      30.393   3.045 -23.518  1.00  0.77           H  
ATOM   1239 1HB  GLN A  81      28.543   5.340 -24.101  1.00  0.77           H  
ATOM   1240 2HB  GLN A  81      30.057   5.153 -24.957  1.00  0.77           H  
ATOM   1241 1HG  GLN A  81      29.253   3.035 -25.868  1.00  0.77           H  
ATOM   1242 2HG  GLN A  81      27.772   3.175 -24.938  1.00  0.77           H  
ATOM   1243 1HE2 GLN A  81      27.416   4.463 -28.539  1.00  0.77           H  
ATOM   1244 2HE2 GLN A  81      28.163   3.034 -27.945  1.00  0.77           H  
ATOM   1245  N   LYS A  82      32.047   4.849 -23.143  1.00  0.80           N  
ATOM   1246  CA  LYS A  82      33.161   5.671 -22.718  1.00  0.80           C  
ATOM   1247  C   LYS A  82      33.521   6.765 -23.696  1.00  0.80           C  
ATOM   1248  O   LYS A  82      33.264   6.662 -24.898  1.00  0.80           O  
ATOM   1249  CB  LYS A  82      34.375   4.771 -22.485  1.00  0.80           C  
ATOM   1250  CG  LYS A  82      34.228   3.778 -21.343  1.00  0.80           C  
ATOM   1251  CD  LYS A  82      35.419   2.849 -21.273  1.00  0.80           C  
ATOM   1252  CE  LYS A  82      35.336   1.941 -20.067  1.00  0.80           C  
ATOM   1253  NZ  LYS A  82      36.514   1.043 -19.977  1.00  0.80           N  
ATOM   1254  H   LYS A  82      32.188   4.230 -23.927  1.00  0.80           H  
ATOM   1255  HA  LYS A  82      32.900   6.175 -21.803  1.00  0.80           H  
ATOM   1256 1HB  LYS A  82      34.594   4.214 -23.393  1.00  0.80           H  
ATOM   1257 2HB  LYS A  82      35.245   5.397 -22.269  1.00  0.80           H  
ATOM   1258 1HG  LYS A  82      34.183   4.319 -20.408  1.00  0.80           H  
ATOM   1259 2HG  LYS A  82      33.313   3.197 -21.455  1.00  0.80           H  
ATOM   1260 1HD  LYS A  82      35.436   2.229 -22.169  1.00  0.80           H  
ATOM   1261 2HD  LYS A  82      36.337   3.415 -21.242  1.00  0.80           H  
ATOM   1262 1HE  LYS A  82      35.289   2.553 -19.166  1.00  0.80           H  
ATOM   1263 2HE  LYS A  82      34.431   1.337 -20.133  1.00  0.80           H  
ATOM   1264 1HZ  LYS A  82      36.432   0.456 -19.163  1.00  0.80           H  
ATOM   1265 2HZ  LYS A  82      36.564   0.469 -20.805  1.00  0.80           H  
ATOM   1266 3HZ  LYS A  82      37.352   1.605 -19.905  1.00  0.80           H  
ATOM   1267  N   THR A  83      34.159   7.788 -23.150  1.00  0.83           N  
ATOM   1268  CA  THR A  83      34.737   8.898 -23.888  1.00  0.83           C  
ATOM   1269  C   THR A  83      36.080   8.469 -24.432  1.00  0.83           C  
ATOM   1270  O   THR A  83      36.631   7.449 -24.015  1.00  0.83           O  
ATOM   1271  CB  THR A  83      35.025  10.091 -22.973  1.00  0.83           C  
ATOM   1272  OG1 THR A  83      36.017   9.683 -22.029  1.00  0.83           O  
ATOM   1273  CG2 THR A  83      33.816  10.540 -22.256  1.00  0.83           C  
ATOM   1274  H   THR A  83      34.276   7.785 -22.135  1.00  0.83           H  
ATOM   1275  HA  THR A  83      34.081   9.183 -24.714  1.00  0.83           H  
ATOM   1276  HB  THR A  83      35.417  10.915 -23.565  1.00  0.83           H  
ATOM   1277  HG1 THR A  83      35.586   9.038 -21.402  1.00  0.83           H  
ATOM   1278 1HG2 THR A  83      34.096  11.369 -21.631  1.00  0.83           H  
ATOM   1279 2HG2 THR A  83      33.084  10.858 -22.969  1.00  0.83           H  
ATOM   1280 3HG2 THR A  83      33.414   9.730 -21.645  1.00  0.83           H  
ATOM   1281  N   ALA A  84      36.670   9.305 -25.267  1.00  0.85           N  
ATOM   1282  CA  ALA A  84      38.008   9.075 -25.785  1.00  0.85           C  
ATOM   1283  C   ALA A  84      39.076   8.960 -24.673  1.00  0.85           C  
ATOM   1284  O   ALA A  84      40.181   8.493 -24.943  1.00  0.85           O  
ATOM   1285  CB  ALA A  84      38.386  10.203 -26.728  1.00  0.85           C  
ATOM   1286  H   ALA A  84      36.153  10.120 -25.609  1.00  0.85           H  
ATOM   1287  HA  ALA A  84      37.995   8.136 -26.337  1.00  0.85           H  
ATOM   1288 1HB  ALA A  84      39.373  10.016 -27.146  1.00  0.85           H  
ATOM   1289 2HB  ALA A  84      37.652  10.265 -27.532  1.00  0.85           H  
ATOM   1290 3HB  ALA A  84      38.395  11.145 -26.177  1.00  0.85           H  
ATOM   1291  N   SER A  85      38.792   9.454 -23.448  1.00  0.86           N  
ATOM   1292  CA  SER A  85      39.762   9.402 -22.357  1.00  0.86           C  
ATOM   1293  C   SER A  85      39.743   8.054 -21.647  1.00  0.86           C  
ATOM   1294  O   SER A  85      40.570   7.787 -20.775  1.00  0.86           O  
ATOM   1295  CB  SER A  85      39.450  10.457 -21.322  1.00  0.86           C  
ATOM   1296  OG  SER A  85      38.258  10.136 -20.625  1.00  0.86           O  
ATOM   1297  H   SER A  85      37.855   9.792 -23.222  1.00  0.86           H  
ATOM   1298  HA  SER A  85      40.758   9.568 -22.767  1.00  0.86           H  
ATOM   1299 1HB  SER A  85      40.278  10.531 -20.617  1.00  0.86           H  
ATOM   1300 2HB  SER A  85      39.343  11.424 -21.808  1.00  0.86           H  
ATOM   1301  HG  SER A  85      37.535  10.175 -21.279  1.00  0.86           H  
ATOM   1302  N   GLY A  86      38.741   7.240 -21.963  1.00  0.85           N  
ATOM   1303  CA  GLY A  86      38.509   5.965 -21.307  1.00  0.85           C  
ATOM   1304  C   GLY A  86      37.506   6.094 -20.157  1.00  0.85           C  
ATOM   1305  O   GLY A  86      37.023   5.088 -19.633  1.00  0.85           O  
ATOM   1306  H   GLY A  86      38.099   7.498 -22.709  1.00  0.85           H  
ATOM   1307 1HA  GLY A  86      38.131   5.255 -22.043  1.00  0.85           H  
ATOM   1308 2HA  GLY A  86      39.454   5.571 -20.934  1.00  0.85           H  
ATOM   1309  N   LYS A  87      37.186   7.324 -19.750  1.00  0.82           N  
ATOM   1310  CA  LYS A  87      36.217   7.504 -18.676  1.00  0.82           C  
ATOM   1311  C   LYS A  87      34.790   7.284 -19.209  1.00  0.82           C  
ATOM   1312  O   LYS A  87      34.470   7.827 -20.272  1.00  0.82           O  
ATOM   1313  CB  LYS A  87      36.363   8.894 -18.063  1.00  0.82           C  
ATOM   1314  CG  LYS A  87      35.575   9.116 -16.787  1.00  0.82           C  
ATOM   1315  CD  LYS A  87      35.927  10.454 -16.162  1.00  0.82           C  
ATOM   1316  CE  LYS A  87      37.383  10.425 -15.663  1.00  0.82           C  
ATOM   1317  NZ  LYS A  87      37.754  11.646 -14.907  1.00  0.82           N  
ATOM   1318  H   LYS A  87      37.628   8.147 -20.167  1.00  0.82           H  
ATOM   1319  HA  LYS A  87      36.458   6.795 -17.898  1.00  0.82           H  
ATOM   1320 1HB  LYS A  87      37.416   9.090 -17.855  1.00  0.82           H  
ATOM   1321 2HB  LYS A  87      36.033   9.640 -18.787  1.00  0.82           H  
ATOM   1322 1HG  LYS A  87      34.506   9.094 -17.012  1.00  0.82           H  
ATOM   1323 2HG  LYS A  87      35.793   8.322 -16.076  1.00  0.82           H  
ATOM   1324 1HD  LYS A  87      35.820  11.248 -16.892  1.00  0.82           H  
ATOM   1325 2HD  LYS A  87      35.260  10.663 -15.319  1.00  0.82           H  
ATOM   1326 1HE  LYS A  87      37.522   9.558 -15.020  1.00  0.82           H  
ATOM   1327 2HE  LYS A  87      38.043  10.336 -16.525  1.00  0.82           H  
ATOM   1328 1HZ  LYS A  87      38.708  11.588 -14.604  1.00  0.82           H  
ATOM   1329 2HZ  LYS A  87      37.633  12.464 -15.482  1.00  0.82           H  
ATOM   1330 3HZ  LYS A  87      37.149  11.736 -14.084  1.00  0.82           H  
ATOM   1331  N   PRO A  88      33.922   6.485 -18.534  1.00  0.80           N  
ATOM   1332  CA  PRO A  88      32.520   6.270 -18.872  1.00  0.80           C  
ATOM   1333  C   PRO A  88      31.767   7.580 -18.885  1.00  0.80           C  
ATOM   1334  O   PRO A  88      32.028   8.451 -18.049  1.00  0.80           O  
ATOM   1335  CB  PRO A  88      32.011   5.350 -17.754  1.00  0.80           C  
ATOM   1336  CG  PRO A  88      33.245   4.636 -17.262  1.00  0.80           C  
ATOM   1337  CD  PRO A  88      34.378   5.647 -17.393  1.00  0.80           C  
ATOM   1338  HA  PRO A  88      32.424   5.747 -19.821  1.00  0.80           H  
ATOM   1339 1HB  PRO A  88      31.521   5.942 -16.969  1.00  0.80           H  
ATOM   1340 2HB  PRO A  88      31.251   4.663 -18.159  1.00  0.80           H  
ATOM   1341 1HG  PRO A  88      33.098   4.317 -16.213  1.00  0.80           H  
ATOM   1342 2HG  PRO A  88      33.411   3.727 -17.854  1.00  0.80           H  
ATOM   1343 1HD  PRO A  88      34.485   6.235 -16.468  1.00  0.80           H  
ATOM   1344 2HD  PRO A  88      35.278   5.071 -17.647  1.00  0.80           H  
ATOM   1345  N   PHE A  89      30.771   7.678 -19.753  1.00  0.78           N  
ATOM   1346  CA  PHE A  89      29.942   8.872 -19.860  1.00  0.78           C  
ATOM   1347  C   PHE A  89      29.284   9.196 -18.531  1.00  0.78           C  
ATOM   1348  O   PHE A  89      29.187  10.358 -18.147  1.00  0.78           O  
ATOM   1349  CB  PHE A  89      28.844   8.671 -20.906  1.00  0.78           C  
ATOM   1350  CG  PHE A  89      29.286   8.795 -22.356  1.00  0.78           C  
ATOM   1351  CD1 PHE A  89      28.647   8.071 -23.344  1.00  0.78           C  
ATOM   1352  CD2 PHE A  89      30.307   9.658 -22.736  1.00  0.78           C  
ATOM   1353  CE1 PHE A  89      29.016   8.200 -24.670  1.00  0.78           C  
ATOM   1354  CE2 PHE A  89      30.669   9.779 -24.073  1.00  0.78           C  
ATOM   1355  CZ  PHE A  89      30.022   9.049 -25.032  1.00  0.78           C  
ATOM   1356  H   PHE A  89      30.618   6.909 -20.403  1.00  0.78           H  
ATOM   1357  HA  PHE A  89      30.577   9.712 -20.151  1.00  0.78           H  
ATOM   1358 1HB  PHE A  89      28.412   7.672 -20.780  1.00  0.78           H  
ATOM   1359 2HB  PHE A  89      28.040   9.385 -20.731  1.00  0.78           H  
ATOM   1360  HD1 PHE A  89      27.838   7.392 -23.064  1.00  0.78           H  
ATOM   1361  HD2 PHE A  89      30.818  10.247 -21.973  1.00  0.78           H  
ATOM   1362  HE1 PHE A  89      28.505   7.629 -25.428  1.00  0.78           H  
ATOM   1363  HE2 PHE A  89      31.460  10.453 -24.373  1.00  0.78           H  
ATOM   1364  HZ  PHE A  89      30.312   9.150 -26.083  1.00  0.78           H  
ATOM   1365  N   VAL A  90      28.846   8.166 -17.821  1.00  0.78           N  
ATOM   1366  CA  VAL A  90      28.188   8.361 -16.542  1.00  0.78           C  
ATOM   1367  C   VAL A  90      29.148   8.988 -15.530  1.00  0.78           C  
ATOM   1368  O   VAL A  90      28.772   9.905 -14.802  1.00  0.78           O  
ATOM   1369  CB  VAL A  90      27.624   7.024 -16.043  1.00  0.78           C  
ATOM   1370  CG1 VAL A  90      27.104   7.151 -14.648  1.00  0.78           C  
ATOM   1371  CG2 VAL A  90      26.515   6.615 -16.963  1.00  0.78           C  
ATOM   1372  H   VAL A  90      28.966   7.232 -18.188  1.00  0.78           H  
ATOM   1373  HA  VAL A  90      27.350   9.044 -16.690  1.00  0.78           H  
ATOM   1374  HB  VAL A  90      28.414   6.270 -16.046  1.00  0.78           H  
ATOM   1375 1HG1 VAL A  90      26.701   6.190 -14.316  1.00  0.78           H  
ATOM   1376 2HG1 VAL A  90      27.899   7.448 -14.003  1.00  0.78           H  
ATOM   1377 3HG1 VAL A  90      26.332   7.891 -14.639  1.00  0.78           H  
ATOM   1378 1HG2 VAL A  90      26.110   5.658 -16.632  1.00  0.78           H  
ATOM   1379 2HG2 VAL A  90      25.734   7.372 -16.946  1.00  0.78           H  
ATOM   1380 3HG2 VAL A  90      26.901   6.515 -17.979  1.00  0.78           H  
ATOM   1381  N   ASP A  91      30.394   8.506 -15.468  1.00  0.78           N  
ATOM   1382  CA  ASP A  91      31.354   9.103 -14.540  1.00  0.78           C  
ATOM   1383  C   ASP A  91      31.631  10.555 -14.901  1.00  0.78           C  
ATOM   1384  O   ASP A  91      31.720  11.414 -14.021  1.00  0.78           O  
ATOM   1385  CB  ASP A  91      32.646   8.291 -14.458  1.00  0.78           C  
ATOM   1386  CG  ASP A  91      32.495   6.959 -13.634  1.00  0.78           C  
ATOM   1387  OD1 ASP A  91      31.499   6.810 -12.923  1.00  0.78           O  
ATOM   1388  OD2 ASP A  91      33.367   6.129 -13.713  1.00  0.78           O  
ATOM   1389  H   ASP A  91      30.680   7.763 -16.089  1.00  0.78           H  
ATOM   1390  HA  ASP A  91      30.919   9.104 -13.554  1.00  0.78           H  
ATOM   1391 1HB  ASP A  91      32.957   8.032 -15.471  1.00  0.78           H  
ATOM   1392 2HB  ASP A  91      33.438   8.900 -14.018  1.00  0.78           H  
ATOM   1393  N   VAL A  92      31.681  10.863 -16.195  1.00  0.80           N  
ATOM   1394  CA  VAL A  92      31.913  12.248 -16.583  1.00  0.80           C  
ATOM   1395  C   VAL A  92      30.779  13.121 -16.061  1.00  0.80           C  
ATOM   1396  O   VAL A  92      30.996  14.187 -15.464  1.00  0.80           O  
ATOM   1397  CB  VAL A  92      31.970  12.378 -18.115  1.00  0.80           C  
ATOM   1398  CG1 VAL A  92      31.992  13.858 -18.505  1.00  0.80           C  
ATOM   1399  CG2 VAL A  92      33.181  11.670 -18.636  1.00  0.80           C  
ATOM   1400  H   VAL A  92      31.599  10.127 -16.901  1.00  0.80           H  
ATOM   1401  HA  VAL A  92      32.857  12.583 -16.147  1.00  0.80           H  
ATOM   1402  HB  VAL A  92      31.078  11.938 -18.547  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  92      32.013  13.949 -19.576  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  92      31.095  14.349 -18.124  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  92      32.876  14.333 -18.081  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  92      33.191  11.767 -19.697  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  92      34.073  12.119 -18.217  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  92      33.139  10.621 -18.368  1.00  0.80           H  
ATOM   1409  N   MET A  93      29.560  12.650 -16.267  1.00  0.82           N  
ATOM   1410  CA  MET A  93      28.392  13.360 -15.810  1.00  0.82           C  
ATOM   1411  C   MET A  93      28.379  13.557 -14.302  1.00  0.82           C  
ATOM   1412  O   MET A  93      28.131  14.663 -13.821  1.00  0.82           O  
ATOM   1413  CB  MET A  93      27.154  12.621 -16.243  1.00  0.82           C  
ATOM   1414  CG  MET A  93      26.881  12.636 -17.686  1.00  0.82           C  
ATOM   1415  SD  MET A  93      25.517  11.600 -18.033  1.00  0.82           S  
ATOM   1416  CE  MET A  93      24.423  12.616 -17.099  1.00  0.82           C  
ATOM   1417  H   MET A  93      29.441  11.765 -16.768  1.00  0.82           H  
ATOM   1418  HA  MET A  93      28.397  14.352 -16.275  1.00  0.82           H  
ATOM   1419 1HB  MET A  93      27.232  11.580 -15.934  1.00  0.82           H  
ATOM   1420 2HB  MET A  93      26.296  13.039 -15.735  1.00  0.82           H  
ATOM   1421 1HG  MET A  93      26.641  13.654 -17.990  1.00  0.82           H  
ATOM   1422 2HG  MET A  93      27.741  12.303 -18.252  1.00  0.82           H  
ATOM   1423 1HE  MET A  93      23.434  12.247 -17.163  1.00  0.82           H  
ATOM   1424 2HE  MET A  93      24.743  12.643 -16.059  1.00  0.82           H  
ATOM   1425 3HE  MET A  93      24.451  13.605 -17.503  1.00  0.82           H  
ATOM   1426  N   LYS A  94      28.705  12.499 -13.546  1.00  0.83           N  
ATOM   1427  CA  LYS A  94      28.701  12.615 -12.093  1.00  0.83           C  
ATOM   1428  C   LYS A  94      29.715  13.650 -11.608  1.00  0.83           C  
ATOM   1429  O   LYS A  94      29.400  14.465 -10.738  1.00  0.83           O  
ATOM   1430  CB  LYS A  94      28.995  11.258 -11.444  1.00  0.83           C  
ATOM   1431  CG  LYS A  94      27.861  10.217 -11.518  1.00  0.83           C  
ATOM   1432  CD  LYS A  94      28.222   8.965 -10.698  1.00  0.83           C  
ATOM   1433  CE  LYS A  94      29.394   8.270 -11.358  1.00  0.83           C  
ATOM   1434  NZ  LYS A  94      29.738   6.947 -10.799  1.00  0.83           N  
ATOM   1435  H   LYS A  94      28.914  11.604 -13.987  1.00  0.83           H  
ATOM   1436  HA  LYS A  94      27.709  12.940 -11.781  1.00  0.83           H  
ATOM   1437 1HB  LYS A  94      29.870  10.822 -11.931  1.00  0.83           H  
ATOM   1438 2HB  LYS A  94      29.248  11.407 -10.397  1.00  0.83           H  
ATOM   1439 1HG  LYS A  94      26.938  10.652 -11.132  1.00  0.83           H  
ATOM   1440 2HG  LYS A  94      27.694   9.928 -12.553  1.00  0.83           H  
ATOM   1441 1HD  LYS A  94      28.492   9.246  -9.681  1.00  0.83           H  
ATOM   1442 2HD  LYS A  94      27.370   8.285 -10.667  1.00  0.83           H  
ATOM   1443 1HE  LYS A  94      29.162   8.148 -12.392  1.00  0.83           H  
ATOM   1444 2HE  LYS A  94      30.268   8.915 -11.272  1.00  0.83           H  
ATOM   1445 1HZ  LYS A  94      30.534   6.621 -11.377  1.00  0.83           H  
ATOM   1446 2HZ  LYS A  94      30.005   7.019  -9.833  1.00  0.83           H  
ATOM   1447 3HZ  LYS A  94      28.965   6.315 -10.897  1.00  0.83           H  
ATOM   1448  N   GLU A  95      30.908  13.681 -12.211  1.00  0.83           N  
ATOM   1449  CA  GLU A  95      31.941  14.646 -11.818  1.00  0.83           C  
ATOM   1450  C   GLU A  95      31.468  16.076 -12.040  1.00  0.83           C  
ATOM   1451  O   GLU A  95      31.780  16.986 -11.271  1.00  0.83           O  
ATOM   1452  CB  GLU A  95      33.243  14.416 -12.590  1.00  0.83           C  
ATOM   1453  CG  GLU A  95      34.012  13.159 -12.208  1.00  0.83           C  
ATOM   1454  CD  GLU A  95      35.255  12.975 -13.037  1.00  0.83           C  
ATOM   1455  OE1 GLU A  95      35.460  13.726 -13.966  1.00  0.83           O  
ATOM   1456  OE2 GLU A  95      36.013  12.073 -12.759  1.00  0.83           O  
ATOM   1457  H   GLU A  95      31.121  12.993 -12.939  1.00  0.83           H  
ATOM   1458  HA  GLU A  95      32.141  14.517 -10.753  1.00  0.83           H  
ATOM   1459 1HB  GLU A  95      33.015  14.347 -13.656  1.00  0.83           H  
ATOM   1460 2HB  GLU A  95      33.902  15.271 -12.453  1.00  0.83           H  
ATOM   1461 1HG  GLU A  95      34.295  13.226 -11.158  1.00  0.83           H  
ATOM   1462 2HG  GLU A  95      33.365  12.295 -12.325  1.00  0.83           H  
ATOM   1463  N   ALA A  96      30.687  16.252 -13.098  1.00  0.80           N  
ATOM   1464  CA  ALA A  96      30.126  17.527 -13.505  1.00  0.80           C  
ATOM   1465  C   ALA A  96      28.855  17.905 -12.741  1.00  0.80           C  
ATOM   1466  O   ALA A  96      28.266  18.949 -13.022  1.00  0.80           O  
ATOM   1467  CB  ALA A  96      29.810  17.482 -14.976  1.00  0.80           C  
ATOM   1468  H   ALA A  96      30.508  15.444 -13.698  1.00  0.80           H  
ATOM   1469  HA  ALA A  96      30.874  18.295 -13.317  1.00  0.80           H  
ATOM   1470 1HB  ALA A  96      29.423  18.448 -15.290  1.00  0.80           H  
ATOM   1471 2HB  ALA A  96      30.716  17.245 -15.534  1.00  0.80           H  
ATOM   1472 3HB  ALA A  96      29.061  16.710 -15.156  1.00  0.80           H  
ATOM   1473  N   ASN A  97      28.419  17.064 -11.799  1.00  0.77           N  
ATOM   1474  CA  ASN A  97      27.173  17.242 -11.054  1.00  0.77           C  
ATOM   1475  C   ASN A  97      25.939  17.246 -11.957  1.00  0.77           C  
ATOM   1476  O   ASN A  97      24.985  17.995 -11.742  1.00  0.77           O  
ATOM   1477  CB  ASN A  97      27.206  18.515 -10.219  1.00  0.77           C  
ATOM   1478  CG  ASN A  97      28.286  18.492  -9.169  1.00  0.77           C  
ATOM   1479  OD1 ASN A  97      28.401  17.542  -8.385  1.00  0.77           O  
ATOM   1480  ND2 ASN A  97      29.087  19.530  -9.141  1.00  0.77           N  
ATOM   1481  H   ASN A  97      28.959  16.228 -11.584  1.00  0.77           H  
ATOM   1482  HA  ASN A  97      27.068  16.391 -10.378  1.00  0.77           H  
ATOM   1483 1HB  ASN A  97      27.337  19.392 -10.843  1.00  0.77           H  
ATOM   1484 2HB  ASN A  97      26.245  18.628  -9.716  1.00  0.77           H  
ATOM   1485 1HD2 ASN A  97      29.827  19.574  -8.469  1.00  0.77           H  
ATOM   1486 2HD2 ASN A  97      28.960  20.275  -9.795  1.00  0.77           H  
ATOM   1487  N   VAL A  98      25.951  16.378 -12.959  1.00  0.73           N  
ATOM   1488  CA  VAL A  98      24.824  16.208 -13.865  1.00  0.73           C  
ATOM   1489  C   VAL A  98      24.309  14.791 -13.642  1.00  0.73           C  
ATOM   1490  O   VAL A  98      25.076  13.833 -13.702  1.00  0.73           O  
ATOM   1491  CB  VAL A  98      25.299  16.459 -15.307  1.00  0.73           C  
ATOM   1492  CG1 VAL A  98      24.211  16.281 -16.289  1.00  0.73           C  
ATOM   1493  CG2 VAL A  98      25.820  17.862 -15.388  1.00  0.73           C  
ATOM   1494  H   VAL A  98      26.778  15.799 -13.110  1.00  0.73           H  
ATOM   1495  HA  VAL A  98      24.036  16.920 -13.617  1.00  0.73           H  
ATOM   1496  HB  VAL A  98      26.090  15.747 -15.552  1.00  0.73           H  
ATOM   1497 1HG1 VAL A  98      24.589  16.465 -17.291  1.00  0.73           H  
ATOM   1498 2HG1 VAL A  98      23.846  15.281 -16.215  1.00  0.73           H  
ATOM   1499 3HG1 VAL A  98      23.416  16.990 -16.067  1.00  0.73           H  
ATOM   1500 1HG2 VAL A  98      26.162  18.064 -16.369  1.00  0.73           H  
ATOM   1501 2HG2 VAL A  98      25.020  18.561 -15.139  1.00  0.73           H  
ATOM   1502 3HG2 VAL A  98      26.635  17.996 -14.695  1.00  0.73           H  
ATOM   1503  N   LEU A  99      23.032  14.636 -13.321  1.00  0.69           N  
ATOM   1504  CA  LEU A  99      22.580  13.298 -12.988  1.00  0.69           C  
ATOM   1505  C   LEU A  99      22.296  12.449 -14.234  1.00  0.69           C  
ATOM   1506  O   LEU A  99      21.754  12.962 -15.209  1.00  0.69           O  
ATOM   1507  CB  LEU A  99      21.304  13.393 -12.134  1.00  0.69           C  
ATOM   1508  CG  LEU A  99      21.450  14.060 -10.764  1.00  0.69           C  
ATOM   1509  CD1 LEU A  99      20.075  14.182 -10.117  1.00  0.69           C  
ATOM   1510  CD2 LEU A  99      22.352  13.240  -9.905  1.00  0.69           C  
ATOM   1511  H   LEU A  99      22.387  15.425 -13.302  1.00  0.69           H  
ATOM   1512  HA  LEU A  99      23.357  12.863 -12.377  1.00  0.69           H  
ATOM   1513 1HB  LEU A  99      20.572  13.984 -12.680  1.00  0.69           H  
ATOM   1514 2HB  LEU A  99      20.905  12.391 -11.987  1.00  0.69           H  
ATOM   1515  HG  LEU A  99      21.871  15.058 -10.885  1.00  0.69           H  
ATOM   1516 1HD1 LEU A  99      20.166  14.659  -9.141  1.00  0.69           H  
ATOM   1517 2HD1 LEU A  99      19.455  14.783 -10.757  1.00  0.69           H  
ATOM   1518 3HD1 LEU A  99      19.631  13.196  -9.995  1.00  0.69           H  
ATOM   1519 1HD2 LEU A  99      22.454  13.713  -8.927  1.00  0.69           H  
ATOM   1520 2HD2 LEU A  99      21.917  12.267  -9.788  1.00  0.69           H  
ATOM   1521 3HD2 LEU A  99      23.333  13.156 -10.377  1.00  0.69           H  
ATOM   1522  N   PRO A 100      22.717  11.185 -14.271  1.00  0.66           N  
ATOM   1523  CA  PRO A 100      22.368  10.212 -15.284  1.00  0.66           C  
ATOM   1524  C   PRO A 100      21.009   9.598 -15.057  1.00  0.66           C  
ATOM   1525  O   PRO A 100      20.614   9.341 -13.909  1.00  0.66           O  
ATOM   1526  CB  PRO A 100      23.482   9.183 -15.131  1.00  0.66           C  
ATOM   1527  CG  PRO A 100      23.814   9.252 -13.640  1.00  0.66           C  
ATOM   1528  CD  PRO A 100      23.663  10.689 -13.263  1.00  0.66           C  
ATOM   1529  HA  PRO A 100      22.389  10.663 -16.275  1.00  0.66           H  
ATOM   1530 1HB  PRO A 100      23.130   8.193 -15.460  1.00  0.66           H  
ATOM   1531 2HB  PRO A 100      24.333   9.452 -15.776  1.00  0.66           H  
ATOM   1532 1HG  PRO A 100      23.126   8.646 -13.069  1.00  0.66           H  
ATOM   1533 2HG  PRO A 100      24.807   8.875 -13.416  1.00  0.66           H  
ATOM   1534 1HD  PRO A 100      23.232  10.723 -12.251  1.00  0.66           H  
ATOM   1535 2HD  PRO A 100      24.639  11.212 -13.339  1.00  0.66           H  
ATOM   1536  N   GLY A 101      20.405   9.169 -16.138  1.00  0.66           N  
ATOM   1537  CA  GLY A 101      19.222   8.358 -16.024  1.00  0.66           C  
ATOM   1538  C   GLY A 101      19.003   7.598 -17.299  1.00  0.66           C  
ATOM   1539  O   GLY A 101      19.782   7.740 -18.238  1.00  0.66           O  
ATOM   1540  H   GLY A 101      20.731   9.486 -17.052  1.00  0.66           H  
ATOM   1541 1HA  GLY A 101      19.348   7.665 -15.199  1.00  0.66           H  
ATOM   1542 2HA  GLY A 101      18.362   8.983 -15.812  1.00  0.66           H  
ATOM   1543  N   ILE A 102      17.975   6.771 -17.323  1.00  0.67           N  
ATOM   1544  CA  ILE A 102      17.719   5.914 -18.480  1.00  0.67           C  
ATOM   1545  C   ILE A 102      16.277   5.554 -18.799  1.00  0.67           C  
ATOM   1546  O   ILE A 102      15.492   5.223 -17.914  1.00  0.67           O  
ATOM   1547  CB  ILE A 102      18.580   4.666 -18.293  1.00  0.67           C  
ATOM   1548  CG1 ILE A 102      18.410   3.695 -19.428  1.00  0.67           C  
ATOM   1549  CG2 ILE A 102      18.270   4.042 -16.968  1.00  0.67           C  
ATOM   1550  CD1 ILE A 102      19.485   2.718 -19.506  1.00  0.67           C  
ATOM   1551  H   ILE A 102      17.404   6.714 -16.480  1.00  0.67           H  
ATOM   1552  HA  ILE A 102      18.102   6.434 -19.356  1.00  0.67           H  
ATOM   1553  HB  ILE A 102      19.628   4.965 -18.304  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 102      17.497   3.145 -19.249  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 102      18.314   4.207 -20.374  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 102      18.916   3.208 -16.852  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 102      18.446   4.758 -16.165  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 102      17.231   3.722 -16.947  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 102      19.263   2.030 -20.297  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 102      20.421   3.236 -19.709  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 102      19.554   2.197 -18.581  1.00  0.67           H  
ATOM   1562  N   LYS A 103      15.917   5.589 -20.078  1.00  0.70           N  
ATOM   1563  CA  LYS A 103      14.617   5.101 -20.474  1.00  0.70           C  
ATOM   1564  C   LYS A 103      14.545   3.618 -20.166  1.00  0.70           C  
ATOM   1565  O   LYS A 103      15.438   2.861 -20.551  1.00  0.70           O  
ATOM   1566  CB  LYS A 103      14.368   5.332 -21.958  1.00  0.70           C  
ATOM   1567  CG  LYS A 103      13.004   4.949 -22.414  1.00  0.70           C  
ATOM   1568  CD  LYS A 103      12.797   5.300 -23.857  1.00  0.70           C  
ATOM   1569  CE  LYS A 103      13.538   4.337 -24.755  1.00  0.70           C  
ATOM   1570  NZ  LYS A 103      13.157   4.521 -26.157  1.00  0.70           N  
ATOM   1571  H   LYS A 103      16.546   5.906 -20.824  1.00  0.70           H  
ATOM   1572  HA  LYS A 103      13.861   5.611 -19.899  1.00  0.70           H  
ATOM   1573 1HB  LYS A 103      14.517   6.385 -22.195  1.00  0.70           H  
ATOM   1574 2HB  LYS A 103      15.080   4.750 -22.542  1.00  0.70           H  
ATOM   1575 1HG  LYS A 103      12.881   3.871 -22.314  1.00  0.70           H  
ATOM   1576 2HG  LYS A 103      12.246   5.442 -21.807  1.00  0.70           H  
ATOM   1577 1HD  LYS A 103      11.731   5.261 -24.092  1.00  0.70           H  
ATOM   1578 2HD  LYS A 103      13.167   6.306 -24.047  1.00  0.70           H  
ATOM   1579 1HE  LYS A 103      14.612   4.502 -24.653  1.00  0.70           H  
ATOM   1580 2HE  LYS A 103      13.303   3.312 -24.453  1.00  0.70           H  
ATOM   1581 1HZ  LYS A 103      13.661   3.867 -26.730  1.00  0.70           H  
ATOM   1582 2HZ  LYS A 103      12.160   4.357 -26.244  1.00  0.70           H  
ATOM   1583 3HZ  LYS A 103      13.374   5.461 -26.442  1.00  0.70           H  
ATOM   1584  N   VAL A 104      13.488   3.193 -19.499  1.00  0.74           N  
ATOM   1585  CA  VAL A 104      13.366   1.782 -19.168  1.00  0.74           C  
ATOM   1586  C   VAL A 104      12.146   1.129 -19.801  1.00  0.74           C  
ATOM   1587  O   VAL A 104      11.813  -0.012 -19.482  1.00  0.74           O  
ATOM   1588  CB  VAL A 104      13.356   1.566 -17.658  1.00  0.74           C  
ATOM   1589  CG1 VAL A 104      14.638   2.020 -17.043  1.00  0.74           C  
ATOM   1590  CG2 VAL A 104      12.249   2.298 -17.065  1.00  0.74           C  
ATOM   1591  H   VAL A 104      12.780   3.869 -19.223  1.00  0.74           H  
ATOM   1592  HA  VAL A 104      14.248   1.275 -19.548  1.00  0.74           H  
ATOM   1593  HB  VAL A 104      13.269   0.509 -17.464  1.00  0.74           H  
ATOM   1594 1HG1 VAL A 104      14.622   1.833 -15.968  1.00  0.74           H  
ATOM   1595 2HG1 VAL A 104      15.432   1.489 -17.489  1.00  0.74           H  
ATOM   1596 3HG1 VAL A 104      14.768   3.066 -17.218  1.00  0.74           H  
ATOM   1597 1HG2 VAL A 104      12.229   2.143 -15.987  1.00  0.74           H  
ATOM   1598 2HG2 VAL A 104      12.357   3.362 -17.282  1.00  0.74           H  
ATOM   1599 3HG2 VAL A 104      11.376   1.924 -17.500  1.00  0.74           H  
ATOM   1600  N   ASP A 105      11.480   1.841 -20.699  1.00  0.79           N  
ATOM   1601  CA  ASP A 105      10.335   1.259 -21.382  1.00  0.79           C  
ATOM   1602  C   ASP A 105      10.907   0.423 -22.524  1.00  0.79           C  
ATOM   1603  O   ASP A 105      12.133   0.368 -22.678  1.00  0.79           O  
ATOM   1604  CB  ASP A 105       9.370   2.367 -21.860  1.00  0.79           C  
ATOM   1605  CG  ASP A 105       9.815   3.241 -23.041  1.00  0.79           C  
ATOM   1606  OD1 ASP A 105      10.614   2.786 -23.853  1.00  0.79           O  
ATOM   1607  OD2 ASP A 105       9.418   4.414 -23.069  1.00  0.79           O  
ATOM   1608  H   ASP A 105      11.785   2.781 -20.904  1.00  0.79           H  
ATOM   1609  HA  ASP A 105       9.797   0.598 -20.702  1.00  0.79           H  
ATOM   1610 1HB  ASP A 105       8.408   1.913 -22.114  1.00  0.79           H  
ATOM   1611 2HB  ASP A 105       9.184   3.025 -21.031  1.00  0.79           H  
ATOM   1612  N   LYS A 106      10.056  -0.218 -23.317  1.00  0.85           N  
ATOM   1613  CA  LYS A 106      10.526  -1.027 -24.438  1.00  0.85           C  
ATOM   1614  C   LYS A 106       9.862  -0.560 -25.728  1.00  0.85           C  
ATOM   1615  O   LYS A 106       9.564  -1.365 -26.614  1.00  0.85           O  
ATOM   1616  CB  LYS A 106      10.290  -2.529 -24.191  1.00  0.85           C  
ATOM   1617  CG  LYS A 106      11.080  -3.095 -22.984  1.00  0.85           C  
ATOM   1618  CD  LYS A 106      10.974  -4.626 -22.864  1.00  0.85           C  
ATOM   1619  CE  LYS A 106      11.773  -5.135 -21.648  1.00  0.85           C  
ATOM   1620  NZ  LYS A 106      11.698  -6.619 -21.495  1.00  0.85           N  
ATOM   1621  H   LYS A 106       9.062  -0.137 -23.161  1.00  0.85           H  
ATOM   1622  HA  LYS A 106      11.598  -0.873 -24.554  1.00  0.85           H  
ATOM   1623 1HB  LYS A 106       9.226  -2.707 -24.021  1.00  0.85           H  
ATOM   1624 2HB  LYS A 106      10.580  -3.091 -25.079  1.00  0.85           H  
ATOM   1625 1HG  LYS A 106      12.130  -2.820 -23.086  1.00  0.85           H  
ATOM   1626 2HG  LYS A 106      10.701  -2.648 -22.063  1.00  0.85           H  
ATOM   1627 1HD  LYS A 106       9.937  -4.930 -22.764  1.00  0.85           H  
ATOM   1628 2HD  LYS A 106      11.382  -5.086 -23.763  1.00  0.85           H  
ATOM   1629 1HE  LYS A 106      12.816  -4.843 -21.765  1.00  0.85           H  
ATOM   1630 2HE  LYS A 106      11.374  -4.668 -20.743  1.00  0.85           H  
ATOM   1631 1HZ  LYS A 106      12.236  -6.902 -20.684  1.00  0.85           H  
ATOM   1632 2HZ  LYS A 106      10.736  -6.896 -21.371  1.00  0.85           H  
ATOM   1633 3HZ  LYS A 106      12.072  -7.066 -22.316  1.00  0.85           H  
ATOM   1634  N   GLY A 107       9.621   0.750 -25.819  1.00  0.89           N  
ATOM   1635  CA  GLY A 107       8.930   1.322 -26.969  1.00  0.89           C  
ATOM   1636  C   GLY A 107       7.435   1.129 -26.783  1.00  0.89           C  
ATOM   1637  O   GLY A 107       6.994   0.771 -25.691  1.00  0.89           O  
ATOM   1638  H   GLY A 107       9.936   1.375 -25.060  1.00  0.89           H  
ATOM   1639 1HA  GLY A 107       9.162   2.384 -27.048  1.00  0.89           H  
ATOM   1640 2HA  GLY A 107       9.263   0.838 -27.887  1.00  0.89           H  
ATOM   1641  N   THR A 108       6.651   1.371 -27.829  1.00  0.93           N  
ATOM   1642  CA  THR A 108       5.201   1.276 -27.702  1.00  0.93           C  
ATOM   1643  C   THR A 108       4.607   0.222 -28.642  1.00  0.93           C  
ATOM   1644  O   THR A 108       5.253  -0.198 -29.602  1.00  0.93           O  
ATOM   1645  CB  THR A 108       4.550   2.654 -27.933  1.00  0.93           C  
ATOM   1646  OG1 THR A 108       4.869   3.118 -29.245  1.00  0.93           O  
ATOM   1647  CG2 THR A 108       5.005   3.680 -26.890  1.00  0.93           C  
ATOM   1648  H   THR A 108       7.058   1.640 -28.712  1.00  0.93           H  
ATOM   1649  HA  THR A 108       4.965   0.968 -26.687  1.00  0.93           H  
ATOM   1650  HB  THR A 108       3.478   2.548 -27.851  1.00  0.93           H  
ATOM   1651  HG1 THR A 108       4.675   2.418 -29.873  1.00  0.93           H  
ATOM   1652 1HG2 THR A 108       4.509   4.631 -27.076  1.00  0.93           H  
ATOM   1653 2HG2 THR A 108       4.737   3.318 -25.905  1.00  0.93           H  
ATOM   1654 3HG2 THR A 108       6.080   3.814 -26.945  1.00  0.93           H  
ATOM   1655  N   VAL A 109       3.376  -0.199 -28.350  1.00  0.94           N  
ATOM   1656  CA  VAL A 109       2.677  -1.235 -29.118  1.00  0.94           C  
ATOM   1657  C   VAL A 109       1.183  -0.947 -29.277  1.00  0.94           C  
ATOM   1658  O   VAL A 109       0.538  -0.469 -28.349  1.00  0.94           O  
ATOM   1659  CB  VAL A 109       2.833  -2.574 -28.373  1.00  0.94           C  
ATOM   1660  CG1 VAL A 109       2.187  -2.439 -27.031  1.00  0.94           C  
ATOM   1661  CG2 VAL A 109       2.202  -3.725 -29.149  1.00  0.94           C  
ATOM   1662  H   VAL A 109       2.938   0.202 -27.525  1.00  0.94           H  
ATOM   1663  HA  VAL A 109       3.135  -1.306 -30.106  1.00  0.94           H  
ATOM   1664  HB  VAL A 109       3.895  -2.783 -28.221  1.00  0.94           H  
ATOM   1665 1HG1 VAL A 109       2.297  -3.352 -26.515  1.00  0.94           H  
ATOM   1666 2HG1 VAL A 109       2.661  -1.638 -26.468  1.00  0.94           H  
ATOM   1667 3HG1 VAL A 109       1.126  -2.223 -27.158  1.00  0.94           H  
ATOM   1668 1HG2 VAL A 109       2.340  -4.647 -28.586  1.00  0.94           H  
ATOM   1669 2HG2 VAL A 109       1.140  -3.556 -29.289  1.00  0.94           H  
ATOM   1670 3HG2 VAL A 109       2.688  -3.816 -30.120  1.00  0.94           H  
ATOM   1671  N   GLU A 110       0.625  -1.255 -30.443  1.00  0.94           N  
ATOM   1672  CA  GLU A 110      -0.807  -1.053 -30.688  1.00  0.94           C  
ATOM   1673  C   GLU A 110      -1.682  -1.813 -29.698  1.00  0.94           C  
ATOM   1674  O   GLU A 110      -1.449  -2.991 -29.414  1.00  0.94           O  
ATOM   1675  CB  GLU A 110      -1.153  -1.414 -32.127  1.00  0.94           C  
ATOM   1676  CG  GLU A 110      -2.593  -1.130 -32.529  1.00  0.94           C  
ATOM   1677  CD  GLU A 110      -2.851  -1.378 -34.000  1.00  0.94           C  
ATOM   1678  OE1 GLU A 110      -1.913  -1.639 -34.715  1.00  0.94           O  
ATOM   1679  OE2 GLU A 110      -3.987  -1.312 -34.403  1.00  0.94           O  
ATOM   1680  H   GLU A 110       1.201  -1.645 -31.176  1.00  0.94           H  
ATOM   1681  HA  GLU A 110      -1.042  -0.004 -30.562  1.00  0.94           H  
ATOM   1682 1HB  GLU A 110      -0.504  -0.858 -32.803  1.00  0.94           H  
ATOM   1683 2HB  GLU A 110      -0.964  -2.475 -32.289  1.00  0.94           H  
ATOM   1684 1HG  GLU A 110      -3.259  -1.767 -31.944  1.00  0.94           H  
ATOM   1685 2HG  GLU A 110      -2.826  -0.091 -32.286  1.00  0.94           H  
ATOM   1686  N   LEU A 111      -2.686  -1.120 -29.169  1.00  0.94           N  
ATOM   1687  CA  LEU A 111      -3.605  -1.684 -28.193  1.00  0.94           C  
ATOM   1688  C   LEU A 111      -4.854  -2.323 -28.779  1.00  0.94           C  
ATOM   1689  O   LEU A 111      -5.711  -1.666 -29.384  1.00  0.94           O  
ATOM   1690  CB  LEU A 111      -4.035  -0.594 -27.213  1.00  0.94           C  
ATOM   1691  CG  LEU A 111      -5.032  -1.009 -26.127  1.00  0.94           C  
ATOM   1692  CD1 LEU A 111      -4.428  -2.084 -25.253  1.00  0.94           C  
ATOM   1693  CD2 LEU A 111      -5.373   0.181 -25.295  1.00  0.94           C  
ATOM   1694  H   LEU A 111      -2.798  -0.152 -29.450  1.00  0.94           H  
ATOM   1695  HA  LEU A 111      -3.067  -2.451 -27.637  1.00  0.94           H  
ATOM   1696 1HB  LEU A 111      -3.156  -0.232 -26.740  1.00  0.94           H  
ATOM   1697 2HB  LEU A 111      -4.461   0.229 -27.779  1.00  0.94           H  
ATOM   1698  HG  LEU A 111      -5.935  -1.406 -26.586  1.00  0.94           H  
ATOM   1699 1HD1 LEU A 111      -5.149  -2.370 -24.483  1.00  0.94           H  
ATOM   1700 2HD1 LEU A 111      -4.187  -2.953 -25.859  1.00  0.94           H  
ATOM   1701 3HD1 LEU A 111      -3.527  -1.713 -24.782  1.00  0.94           H  
ATOM   1702 1HD2 LEU A 111      -6.053  -0.126 -24.542  1.00  0.94           H  
ATOM   1703 2HD2 LEU A 111      -4.482   0.571 -24.832  1.00  0.94           H  
ATOM   1704 3HD2 LEU A 111      -5.823   0.944 -25.905  1.00  0.94           H  
ATOM   1705  N   ALA A 112      -4.964  -3.623 -28.574  1.00  0.94           N  
ATOM   1706  CA  ALA A 112      -6.117  -4.338 -29.060  1.00  0.94           C  
ATOM   1707  C   ALA A 112      -7.334  -3.764 -28.370  1.00  0.94           C  
ATOM   1708  O   ALA A 112      -7.275  -3.420 -27.191  1.00  0.94           O  
ATOM   1709  CB  ALA A 112      -5.991  -5.822 -28.784  1.00  0.94           C  
ATOM   1710  H   ALA A 112      -4.230  -4.115 -28.083  1.00  0.94           H  
ATOM   1711  HA  ALA A 112      -6.210  -4.169 -30.132  1.00  0.94           H  
ATOM   1712 1HB  ALA A 112      -6.878  -6.336 -29.155  1.00  0.94           H  
ATOM   1713 2HB  ALA A 112      -5.107  -6.213 -29.287  1.00  0.94           H  
ATOM   1714 3HB  ALA A 112      -5.902  -5.985 -27.711  1.00  0.94           H  
ATOM   1715  N   GLY A 113      -8.444  -3.689 -29.079  1.00  0.94           N  
ATOM   1716  CA  GLY A 113      -9.660  -3.175 -28.477  1.00  0.94           C  
ATOM   1717  C   GLY A 113      -9.901  -1.690 -28.744  1.00  0.94           C  
ATOM   1718  O   GLY A 113     -10.997  -1.202 -28.462  1.00  0.94           O  
ATOM   1719  H   GLY A 113      -8.447  -3.979 -30.046  1.00  0.94           H  
ATOM   1720 1HA  GLY A 113     -10.508  -3.747 -28.853  1.00  0.94           H  
ATOM   1721 2HA  GLY A 113      -9.626  -3.344 -27.402  1.00  0.94           H  
ATOM   1722  N   THR A 114      -8.924  -0.966 -29.316  1.00  0.94           N  
ATOM   1723  CA  THR A 114      -9.192   0.448 -29.577  1.00  0.94           C  
ATOM   1724  C   THR A 114      -8.748   0.929 -30.969  1.00  0.94           C  
ATOM   1725  O   THR A 114      -8.272   0.166 -31.810  1.00  0.94           O  
ATOM   1726  CB  THR A 114      -8.567   1.328 -28.476  1.00  0.94           C  
ATOM   1727  OG1 THR A 114      -9.054   2.666 -28.604  1.00  0.94           O  
ATOM   1728  CG2 THR A 114      -7.078   1.338 -28.564  1.00  0.94           C  
ATOM   1729  H   THR A 114      -8.004  -1.371 -29.508  1.00  0.94           H  
ATOM   1730  HA  THR A 114     -10.268   0.603 -29.528  1.00  0.94           H  
ATOM   1731  HB  THR A 114      -8.865   0.944 -27.508  1.00  0.94           H  
ATOM   1732  HG1 THR A 114      -8.992   3.110 -27.734  1.00  0.94           H  
ATOM   1733 1HG2 THR A 114      -6.687   1.960 -27.774  1.00  0.94           H  
ATOM   1734 2HG2 THR A 114      -6.723   0.332 -28.446  1.00  0.94           H  
ATOM   1735 3HG2 THR A 114      -6.753   1.727 -29.523  1.00  0.94           H  
ATOM   1736  N   ASN A 115      -8.894   2.231 -31.203  1.00  0.95           N  
ATOM   1737  CA  ASN A 115      -8.705   2.832 -32.525  1.00  0.95           C  
ATOM   1738  C   ASN A 115      -7.274   3.193 -32.911  1.00  0.95           C  
ATOM   1739  O   ASN A 115      -6.982   4.338 -33.235  1.00  0.95           O  
ATOM   1740  CB  ASN A 115      -9.584   4.069 -32.641  1.00  0.95           C  
ATOM   1741  CG  ASN A 115     -11.065   3.742 -32.579  1.00  0.95           C  
ATOM   1742  OD1 ASN A 115     -11.507   2.744 -33.165  1.00  0.95           O  
ATOM   1743  ND2 ASN A 115     -11.839   4.556 -31.890  1.00  0.95           N  
ATOM   1744  H   ASN A 115      -9.194   2.794 -30.420  1.00  0.95           H  
ATOM   1745  HA  ASN A 115      -9.050   2.106 -33.263  1.00  0.95           H  
ATOM   1746 1HB  ASN A 115      -9.342   4.769 -31.833  1.00  0.95           H  
ATOM   1747 2HB  ASN A 115      -9.374   4.578 -33.582  1.00  0.95           H  
ATOM   1748 1HD2 ASN A 115     -12.820   4.375 -31.826  1.00  0.95           H  
ATOM   1749 2HD2 ASN A 115     -11.454   5.380 -31.420  1.00  0.95           H  
ATOM   1750  N   GLY A 116      -6.391   2.205 -32.924  1.00  0.94           N  
ATOM   1751  CA  GLY A 116      -5.005   2.427 -33.367  1.00  0.94           C  
ATOM   1752  C   GLY A 116      -4.077   3.089 -32.334  1.00  0.94           C  
ATOM   1753  O   GLY A 116      -2.965   3.530 -32.672  1.00  0.94           O  
ATOM   1754  H   GLY A 116      -6.723   1.280 -32.641  1.00  0.94           H  
ATOM   1755 1HA  GLY A 116      -4.578   1.464 -33.658  1.00  0.94           H  
ATOM   1756 2HA  GLY A 116      -5.021   3.036 -34.268  1.00  0.94           H  
ATOM   1757  N   GLU A 117      -4.530   3.189 -31.095  1.00  0.93           N  
ATOM   1758  CA  GLU A 117      -3.732   3.799 -30.040  1.00  0.93           C  
ATOM   1759  C   GLU A 117      -2.750   2.776 -29.547  1.00  0.93           C  
ATOM   1760  O   GLU A 117      -2.928   1.590 -29.821  1.00  0.93           O  
ATOM   1761  CB  GLU A 117      -4.554   4.281 -28.872  1.00  0.93           C  
ATOM   1762  CG  GLU A 117      -5.518   5.328 -29.179  1.00  0.93           C  
ATOM   1763  CD  GLU A 117      -6.133   5.809 -27.966  1.00  0.93           C  
ATOM   1764  OE1 GLU A 117      -7.317   5.634 -27.809  1.00  0.93           O  
ATOM   1765  OE2 GLU A 117      -5.421   6.347 -27.149  1.00  0.93           O  
ATOM   1766  H   GLU A 117      -5.448   2.827 -30.888  1.00  0.93           H  
ATOM   1767  HA  GLU A 117      -3.180   4.645 -30.449  1.00  0.93           H  
ATOM   1768 1HB  GLU A 117      -5.084   3.449 -28.443  1.00  0.93           H  
ATOM   1769 2HB  GLU A 117      -3.888   4.669 -28.098  1.00  0.93           H  
ATOM   1770 1HG  GLU A 117      -5.017   6.157 -29.687  1.00  0.93           H  
ATOM   1771 2HG  GLU A 117      -6.285   4.931 -29.849  1.00  0.93           H  
ATOM   1772  N   THR A 118      -1.717   3.228 -28.854  1.00  0.92           N  
ATOM   1773  CA  THR A 118      -0.702   2.335 -28.339  1.00  0.92           C  
ATOM   1774  C   THR A 118      -0.531   2.396 -26.821  1.00  0.92           C  
ATOM   1775  O   THR A 118      -0.963   3.360 -26.182  1.00  0.92           O  
ATOM   1776  CB  THR A 118       0.650   2.691 -28.989  1.00  0.92           C  
ATOM   1777  OG1 THR A 118       0.991   4.035 -28.642  1.00  0.92           O  
ATOM   1778  CG2 THR A 118       0.630   2.572 -30.503  1.00  0.92           C  
ATOM   1779  H   THR A 118      -1.635   4.219 -28.663  1.00  0.92           H  
ATOM   1780  HA  THR A 118      -0.981   1.321 -28.601  1.00  0.92           H  
ATOM   1781  HB  THR A 118       1.403   2.026 -28.592  1.00  0.92           H  
ATOM   1782  HG1 THR A 118       0.697   4.222 -27.738  1.00  0.92           H  
ATOM   1783 1HG2 THR A 118       1.613   2.837 -30.896  1.00  0.92           H  
ATOM   1784 2HG2 THR A 118       0.402   1.577 -30.794  1.00  0.92           H  
ATOM   1785 3HG2 THR A 118      -0.116   3.243 -30.910  1.00  0.92           H  
ATOM   1786  N   THR A 119       0.119   1.361 -26.278  1.00  0.90           N  
ATOM   1787  CA  THR A 119       0.520   1.263 -24.875  1.00  0.90           C  
ATOM   1788  C   THR A 119       1.986   0.909 -24.793  1.00  0.90           C  
ATOM   1789  O   THR A 119       2.661   0.816 -25.818  1.00  0.90           O  
ATOM   1790  CB  THR A 119      -0.310   0.267 -24.043  1.00  0.90           C  
ATOM   1791  OG1 THR A 119      -0.104  -1.069 -24.532  1.00  0.90           O  
ATOM   1792  CG2 THR A 119      -1.765   0.627 -24.077  1.00  0.90           C  
ATOM   1793  H   THR A 119       0.368   0.604 -26.908  1.00  0.90           H  
ATOM   1794  HA  THR A 119       0.404   2.242 -24.429  1.00  0.90           H  
ATOM   1795  HB  THR A 119       0.012   0.308 -23.005  1.00  0.90           H  
ATOM   1796  HG1 THR A 119      -0.277  -1.096 -25.483  1.00  0.90           H  
ATOM   1797 1HG2 THR A 119      -2.325  -0.079 -23.478  1.00  0.90           H  
ATOM   1798 2HG2 THR A 119      -1.905   1.630 -23.679  1.00  0.90           H  
ATOM   1799 3HG2 THR A 119      -2.105   0.599 -25.079  1.00  0.90           H  
ATOM   1800  N   THR A 120       2.496   0.726 -23.583  1.00  0.87           N  
ATOM   1801  CA  THR A 120       3.924   0.485 -23.427  1.00  0.87           C  
ATOM   1802  C   THR A 120       4.379  -0.928 -23.057  1.00  0.87           C  
ATOM   1803  O   THR A 120       5.563  -1.230 -23.202  1.00  0.87           O  
ATOM   1804  CB  THR A 120       4.437   1.423 -22.350  1.00  0.87           C  
ATOM   1805  OG1 THR A 120       3.806   1.112 -21.102  1.00  0.87           O  
ATOM   1806  CG2 THR A 120       4.062   2.803 -22.721  1.00  0.87           C  
ATOM   1807  H   THR A 120       1.901   0.796 -22.770  1.00  0.87           H  
ATOM   1808  HA  THR A 120       4.413   0.745 -24.364  1.00  0.87           H  
ATOM   1809  HB  THR A 120       5.521   1.332 -22.252  1.00  0.87           H  
ATOM   1810  HG1 THR A 120       4.072   0.203 -20.843  1.00  0.87           H  
ATOM   1811 1HG2 THR A 120       4.409   3.483 -21.957  1.00  0.87           H  
ATOM   1812 2HG2 THR A 120       4.525   3.045 -23.663  1.00  0.87           H  
ATOM   1813 3HG2 THR A 120       2.982   2.885 -22.811  1.00  0.87           H  
ATOM   1814  N   GLN A 121       3.482  -1.793 -22.573  1.00  0.85           N  
ATOM   1815  CA  GLN A 121       3.943  -3.092 -22.058  1.00  0.85           C  
ATOM   1816  C   GLN A 121       5.203  -2.810 -21.245  1.00  0.85           C  
ATOM   1817  O   GLN A 121       5.196  -1.882 -20.448  1.00  0.85           O  
ATOM   1818  CB  GLN A 121       4.224  -4.076 -23.207  1.00  0.85           C  
ATOM   1819  CG  GLN A 121       2.996  -4.515 -23.956  1.00  0.85           C  
ATOM   1820  CD  GLN A 121       3.328  -5.428 -25.148  1.00  0.85           C  
ATOM   1821  OE1 GLN A 121       4.399  -5.323 -25.753  1.00  0.85           O  
ATOM   1822  NE2 GLN A 121       2.404  -6.319 -25.487  1.00  0.85           N  
ATOM   1823  H   GLN A 121       2.506  -1.537 -22.525  1.00  0.85           H  
ATOM   1824  HA  GLN A 121       3.184  -3.511 -21.397  1.00  0.85           H  
ATOM   1825 1HB  GLN A 121       4.925  -3.635 -23.921  1.00  0.85           H  
ATOM   1826 2HB  GLN A 121       4.670  -4.984 -22.818  1.00  0.85           H  
ATOM   1827 1HG  GLN A 121       2.362  -5.076 -23.271  1.00  0.85           H  
ATOM   1828 2HG  GLN A 121       2.468  -3.633 -24.300  1.00  0.85           H  
ATOM   1829 1HE2 GLN A 121       2.566  -6.940 -26.256  1.00  0.85           H  
ATOM   1830 2HE2 GLN A 121       1.548  -6.374 -24.973  1.00  0.85           H  
ATOM   1831  N   GLY A 122       6.273  -3.587 -21.429  1.00  0.82           N  
ATOM   1832  CA  GLY A 122       7.606  -3.215 -20.931  1.00  0.82           C  
ATOM   1833  C   GLY A 122       7.891  -3.467 -19.452  1.00  0.82           C  
ATOM   1834  O   GLY A 122       9.016  -3.288 -18.997  1.00  0.82           O  
ATOM   1835  H   GLY A 122       6.200  -4.394 -22.028  1.00  0.82           H  
ATOM   1836 1HA  GLY A 122       8.346  -3.745 -21.523  1.00  0.82           H  
ATOM   1837 2HA  GLY A 122       7.765  -2.156 -21.140  1.00  0.82           H  
ATOM   1838  N   LEU A 123       6.891  -3.902 -18.702  1.00  0.80           N  
ATOM   1839  CA  LEU A 123       7.036  -4.103 -17.260  1.00  0.80           C  
ATOM   1840  C   LEU A 123       7.665  -5.445 -16.884  1.00  0.80           C  
ATOM   1841  O   LEU A 123       8.138  -5.641 -15.760  1.00  0.80           O  
ATOM   1842  CB  LEU A 123       5.657  -3.945 -16.610  1.00  0.80           C  
ATOM   1843  CG  LEU A 123       5.037  -2.528 -16.690  1.00  0.80           C  
ATOM   1844  CD1 LEU A 123       3.632  -2.578 -16.212  1.00  0.80           C  
ATOM   1845  CD2 LEU A 123       5.828  -1.570 -15.792  1.00  0.80           C  
ATOM   1846  H   LEU A 123       5.991  -4.039 -19.139  1.00  0.80           H  
ATOM   1847  HA  LEU A 123       7.677  -3.310 -16.878  1.00  0.80           H  
ATOM   1848 1HB  LEU A 123       4.970  -4.639 -17.088  1.00  0.80           H  
ATOM   1849 2HB  LEU A 123       5.739  -4.212 -15.557  1.00  0.80           H  
ATOM   1850  HG  LEU A 123       5.053  -2.175 -17.725  1.00  0.80           H  
ATOM   1851 1HD1 LEU A 123       3.207  -1.583 -16.262  1.00  0.80           H  
ATOM   1852 2HD1 LEU A 123       3.056  -3.256 -16.838  1.00  0.80           H  
ATOM   1853 3HD1 LEU A 123       3.627  -2.931 -15.190  1.00  0.80           H  
ATOM   1854 1HD2 LEU A 123       5.386  -0.569 -15.848  1.00  0.80           H  
ATOM   1855 2HD2 LEU A 123       5.798  -1.922 -14.762  1.00  0.80           H  
ATOM   1856 3HD2 LEU A 123       6.844  -1.535 -16.123  1.00  0.80           H  
ATOM   1857  N   ASP A 124       7.701  -6.368 -17.832  1.00  0.77           N  
ATOM   1858  CA  ASP A 124       8.188  -7.715 -17.573  1.00  0.77           C  
ATOM   1859  C   ASP A 124       9.709  -7.704 -17.459  1.00  0.77           C  
ATOM   1860  O   ASP A 124      10.421  -7.494 -18.446  1.00  0.77           O  
ATOM   1861  CB  ASP A 124       7.729  -8.666 -18.688  1.00  0.77           C  
ATOM   1862  CG  ASP A 124       8.073 -10.169 -18.459  1.00  0.77           C  
ATOM   1863  OD1 ASP A 124       8.714 -10.492 -17.487  1.00  0.77           O  
ATOM   1864  OD2 ASP A 124       7.669 -10.969 -19.276  1.00  0.77           O  
ATOM   1865  H   ASP A 124       7.346  -6.134 -18.745  1.00  0.77           H  
ATOM   1866  HA  ASP A 124       7.773  -8.062 -16.626  1.00  0.77           H  
ATOM   1867 1HB  ASP A 124       6.649  -8.581 -18.805  1.00  0.77           H  
ATOM   1868 2HB  ASP A 124       8.179  -8.356 -19.627  1.00  0.77           H  
ATOM   1869  N   GLY A 125      10.186  -7.887 -16.223  1.00  0.74           N  
ATOM   1870  CA  GLY A 125      11.601  -7.829 -15.876  1.00  0.74           C  
ATOM   1871  C   GLY A 125      12.084  -6.420 -15.526  1.00  0.74           C  
ATOM   1872  O   GLY A 125      13.281  -6.216 -15.281  1.00  0.74           O  
ATOM   1873  H   GLY A 125       9.514  -8.073 -15.492  1.00  0.74           H  
ATOM   1874 1HA  GLY A 125      11.786  -8.495 -15.033  1.00  0.74           H  
ATOM   1875 2HA  GLY A 125      12.185  -8.214 -16.711  1.00  0.74           H  
ATOM   1876  N   LEU A 126      11.159  -5.453 -15.465  1.00  0.72           N  
ATOM   1877  CA  LEU A 126      11.544  -4.077 -15.165  1.00  0.72           C  
ATOM   1878  C   LEU A 126      12.281  -3.924 -13.847  1.00  0.72           C  
ATOM   1879  O   LEU A 126      13.211  -3.129 -13.759  1.00  0.72           O  
ATOM   1880  CB  LEU A 126      10.355  -3.133 -15.151  1.00  0.72           C  
ATOM   1881  CG  LEU A 126      10.736  -1.688 -14.879  1.00  0.72           C  
ATOM   1882  CD1 LEU A 126      11.643  -1.226 -15.969  1.00  0.72           C  
ATOM   1883  CD2 LEU A 126       9.517  -0.813 -14.778  1.00  0.72           C  
ATOM   1884  H   LEU A 126      10.176  -5.664 -15.650  1.00  0.72           H  
ATOM   1885  HA  LEU A 126      12.205  -3.744 -15.962  1.00  0.72           H  
ATOM   1886 1HB  LEU A 126       9.887  -3.168 -16.130  1.00  0.72           H  
ATOM   1887 2HB  LEU A 126       9.636  -3.464 -14.412  1.00  0.72           H  
ATOM   1888  HG  LEU A 126      11.281  -1.637 -13.958  1.00  0.72           H  
ATOM   1889 1HD1 LEU A 126      11.925  -0.215 -15.758  1.00  0.72           H  
ATOM   1890 2HD1 LEU A 126      12.527  -1.853 -16.005  1.00  0.72           H  
ATOM   1891 3HD1 LEU A 126      11.133  -1.272 -16.930  1.00  0.72           H  
ATOM   1892 1HD2 LEU A 126       9.823   0.211 -14.580  1.00  0.72           H  
ATOM   1893 2HD2 LEU A 126       8.972  -0.860 -15.693  1.00  0.72           H  
ATOM   1894 3HD2 LEU A 126       8.897  -1.156 -13.982  1.00  0.72           H  
ATOM   1895  N   GLY A 127      11.874  -4.664 -12.816  1.00  0.70           N  
ATOM   1896  CA  GLY A 127      12.528  -4.556 -11.515  1.00  0.70           C  
ATOM   1897  C   GLY A 127      14.016  -4.824 -11.624  1.00  0.70           C  
ATOM   1898  O   GLY A 127      14.834  -3.984 -11.239  1.00  0.70           O  
ATOM   1899  H   GLY A 127      11.103  -5.303 -12.943  1.00  0.70           H  
ATOM   1900 1HA  GLY A 127      12.394  -3.562 -11.116  1.00  0.70           H  
ATOM   1901 2HA  GLY A 127      12.073  -5.256 -10.815  1.00  0.70           H  
ATOM   1902  N   ALA A 128      14.369  -5.988 -12.161  1.00  0.68           N  
ATOM   1903  CA  ALA A 128      15.768  -6.352 -12.311  1.00  0.68           C  
ATOM   1904  C   ALA A 128      16.498  -5.349 -13.194  1.00  0.68           C  
ATOM   1905  O   ALA A 128      17.641  -4.975 -12.910  1.00  0.68           O  
ATOM   1906  CB  ALA A 128      15.873  -7.741 -12.912  1.00  0.68           C  
ATOM   1907  H   ALA A 128      13.653  -6.626 -12.475  1.00  0.68           H  
ATOM   1908  HA  ALA A 128      16.231  -6.343 -11.325  1.00  0.68           H  
ATOM   1909 1HB  ALA A 128      16.921  -8.019 -13.007  1.00  0.68           H  
ATOM   1910 2HB  ALA A 128      15.364  -8.456 -12.268  1.00  0.68           H  
ATOM   1911 3HB  ALA A 128      15.404  -7.741 -13.898  1.00  0.68           H  
ATOM   1912  N   ARG A 129      15.823  -4.886 -14.248  1.00  0.67           N  
ATOM   1913  CA  ARG A 129      16.411  -3.932 -15.170  1.00  0.67           C  
ATOM   1914  C   ARG A 129      16.754  -2.621 -14.459  1.00  0.67           C  
ATOM   1915  O   ARG A 129      17.867  -2.103 -14.589  1.00  0.67           O  
ATOM   1916  CB  ARG A 129      15.445  -3.694 -16.315  1.00  0.67           C  
ATOM   1917  CG  ARG A 129      15.926  -2.811 -17.374  1.00  0.67           C  
ATOM   1918  CD  ARG A 129      14.979  -2.706 -18.532  1.00  0.67           C  
ATOM   1919  NE  ARG A 129      15.577  -1.896 -19.559  1.00  0.67           N  
ATOM   1920  CZ  ARG A 129      14.985  -1.324 -20.608  1.00  0.67           C  
ATOM   1921  NH1 ARG A 129      13.704  -1.442 -20.852  1.00  0.67           N  
ATOM   1922  NH2 ARG A 129      15.769  -0.612 -21.374  1.00  0.67           N  
ATOM   1923  H   ARG A 129      14.879  -5.228 -14.438  1.00  0.67           H  
ATOM   1924  HA  ARG A 129      17.330  -4.360 -15.571  1.00  0.67           H  
ATOM   1925 1HB  ARG A 129      15.159  -4.646 -16.760  1.00  0.67           H  
ATOM   1926 2HB  ARG A 129      14.547  -3.243 -15.922  1.00  0.67           H  
ATOM   1927 1HG  ARG A 129      16.007  -1.826 -16.936  1.00  0.67           H  
ATOM   1928 2HG  ARG A 129      16.903  -3.140 -17.733  1.00  0.67           H  
ATOM   1929 1HD  ARG A 129      14.768  -3.692 -18.941  1.00  0.67           H  
ATOM   1930 2HD  ARG A 129      14.050  -2.228 -18.213  1.00  0.67           H  
ATOM   1931  HE  ARG A 129      16.577  -1.730 -19.496  1.00  0.67           H  
ATOM   1932 1HH1 ARG A 129      13.113  -1.979 -20.230  1.00  0.67           H  
ATOM   1933 2HH1 ARG A 129      13.285  -0.930 -21.649  1.00  0.67           H  
ATOM   1934 1HH2 ARG A 129      16.752  -0.551 -21.085  1.00  0.67           H  
ATOM   1935 2HH2 ARG A 129      15.416  -0.130 -22.187  1.00  0.67           H  
ATOM   1936  N   CYS A 130      15.818  -2.114 -13.656  1.00  0.66           N  
ATOM   1937  CA  CYS A 130      16.040  -0.884 -12.919  1.00  0.66           C  
ATOM   1938  C   CYS A 130      17.162  -1.062 -11.916  1.00  0.66           C  
ATOM   1939  O   CYS A 130      18.007  -0.176 -11.767  1.00  0.66           O  
ATOM   1940  CB  CYS A 130      14.778  -0.461 -12.172  1.00  0.66           C  
ATOM   1941  SG  CYS A 130      13.465   0.114 -13.212  1.00  0.66           S  
ATOM   1942  H   CYS A 130      14.921  -2.585 -13.572  1.00  0.66           H  
ATOM   1943  HA  CYS A 130      16.313  -0.100 -13.623  1.00  0.66           H  
ATOM   1944 1HB  CYS A 130      14.398  -1.317 -11.609  1.00  0.66           H  
ATOM   1945 2HB  CYS A 130      15.015   0.316 -11.453  1.00  0.66           H  
ATOM   1946  HG  CYS A 130      13.205  -1.105 -13.740  1.00  0.66           H  
ATOM   1947  N   ALA A 131      17.203  -2.223 -11.252  1.00  0.65           N  
ATOM   1948  CA  ALA A 131      18.246  -2.485 -10.274  1.00  0.65           C  
ATOM   1949  C   ALA A 131      19.621  -2.427 -10.929  1.00  0.65           C  
ATOM   1950  O   ALA A 131      20.557  -1.840 -10.376  1.00  0.65           O  
ATOM   1951  CB  ALA A 131      18.031  -3.846  -9.641  1.00  0.65           C  
ATOM   1952  H   ALA A 131      16.476  -2.924 -11.406  1.00  0.65           H  
ATOM   1953  HA  ALA A 131      18.194  -1.714  -9.505  1.00  0.65           H  
ATOM   1954 1HB  ALA A 131      18.801  -4.029  -8.896  1.00  0.65           H  
ATOM   1955 2HB  ALA A 131      17.052  -3.877  -9.171  1.00  0.65           H  
ATOM   1956 3HB  ALA A 131      18.082  -4.612 -10.408  1.00  0.65           H  
ATOM   1957  N   GLN A 132      19.727  -2.990 -12.139  1.00  0.65           N  
ATOM   1958  CA  GLN A 132      20.968  -2.964 -12.899  1.00  0.65           C  
ATOM   1959  C   GLN A 132      21.393  -1.539 -13.212  1.00  0.65           C  
ATOM   1960  O   GLN A 132      22.552  -1.154 -13.021  1.00  0.65           O  
ATOM   1961  CB  GLN A 132      20.807  -3.732 -14.213  1.00  0.65           C  
ATOM   1962  CG  GLN A 132      22.044  -3.736 -15.080  1.00  0.65           C  
ATOM   1963  CD  GLN A 132      21.830  -4.431 -16.424  1.00  0.65           C  
ATOM   1964  OE1 GLN A 132      21.221  -5.502 -16.521  1.00  0.65           O  
ATOM   1965  NE2 GLN A 132      22.333  -3.802 -17.479  1.00  0.65           N  
ATOM   1966  H   GLN A 132      18.919  -3.478 -12.533  1.00  0.65           H  
ATOM   1967  HA  GLN A 132      21.749  -3.432 -12.301  1.00  0.65           H  
ATOM   1968 1HB  GLN A 132      20.520  -4.761 -14.001  1.00  0.65           H  
ATOM   1969 2HB  GLN A 132      20.007  -3.289 -14.796  1.00  0.65           H  
ATOM   1970 1HG  GLN A 132      22.319  -2.702 -15.274  1.00  0.65           H  
ATOM   1971 2HG  GLN A 132      22.847  -4.245 -14.551  1.00  0.65           H  
ATOM   1972 1HE2 GLN A 132      22.228  -4.189 -18.397  1.00  0.65           H  
ATOM   1973 2HE2 GLN A 132      22.816  -2.927 -17.350  1.00  0.65           H  
ATOM   1974  N   TYR A 133      20.444  -0.752 -13.697  1.00  0.64           N  
ATOM   1975  CA  TYR A 133      20.745   0.610 -14.076  1.00  0.64           C  
ATOM   1976  C   TYR A 133      21.175   1.441 -12.875  1.00  0.64           C  
ATOM   1977  O   TYR A 133      22.122   2.231 -12.974  1.00  0.64           O  
ATOM   1978  CB  TYR A 133      19.541   1.191 -14.764  1.00  0.64           C  
ATOM   1979  CG  TYR A 133      19.300   0.544 -16.116  1.00  0.64           C  
ATOM   1980  CD1 TYR A 133      18.052   0.577 -16.642  1.00  0.64           C  
ATOM   1981  CD2 TYR A 133      20.336  -0.095 -16.822  1.00  0.64           C  
ATOM   1982  CE1 TYR A 133      17.802   0.012 -17.854  1.00  0.64           C  
ATOM   1983  CE2 TYR A 133      20.070  -0.685 -18.065  1.00  0.64           C  
ATOM   1984  CZ  TYR A 133      18.783  -0.621 -18.573  1.00  0.64           C  
ATOM   1985  OH  TYR A 133      18.412  -1.184 -19.798  1.00  0.64           O  
ATOM   1986  H   TYR A 133      19.501  -1.123 -13.830  1.00  0.64           H  
ATOM   1987  HA  TYR A 133      21.570   0.594 -14.783  1.00  0.64           H  
ATOM   1988 1HB  TYR A 133      18.655   1.041 -14.147  1.00  0.64           H  
ATOM   1989 2HB  TYR A 133      19.679   2.258 -14.899  1.00  0.64           H  
ATOM   1990  HD1 TYR A 133      17.253   1.067 -16.091  1.00  0.64           H  
ATOM   1991  HD2 TYR A 133      21.339  -0.133 -16.405  1.00  0.64           H  
ATOM   1992  HE1 TYR A 133      16.810   0.057 -18.262  1.00  0.64           H  
ATOM   1993  HE2 TYR A 133      20.863  -1.186 -18.621  1.00  0.64           H  
ATOM   1994  HH  TYR A 133      19.180  -1.545 -20.303  1.00  0.64           H  
ATOM   1995  N   TYR A 134      20.510   1.235 -11.737  1.00  0.63           N  
ATOM   1996  CA  TYR A 134      20.861   1.905 -10.490  1.00  0.63           C  
ATOM   1997  C   TYR A 134      22.302   1.543 -10.132  1.00  0.63           C  
ATOM   1998  O   TYR A 134      23.119   2.409  -9.819  1.00  0.63           O  
ATOM   1999  CB  TYR A 134      19.886   1.525  -9.372  1.00  0.63           C  
ATOM   2000  CG  TYR A 134      20.181   2.167  -8.027  1.00  0.63           C  
ATOM   2001  CD1 TYR A 134      19.797   3.477  -7.776  1.00  0.63           C  
ATOM   2002  CD2 TYR A 134      20.837   1.443  -7.043  1.00  0.63           C  
ATOM   2003  CE1 TYR A 134      20.064   4.059  -6.557  1.00  0.63           C  
ATOM   2004  CE2 TYR A 134      21.110   2.030  -5.819  1.00  0.63           C  
ATOM   2005  CZ  TYR A 134      20.725   3.334  -5.575  1.00  0.63           C  
ATOM   2006  OH  TYR A 134      21.009   3.917  -4.359  1.00  0.63           O  
ATOM   2007  H   TYR A 134      19.721   0.588 -11.735  1.00  0.63           H  
ATOM   2008  HA  TYR A 134      20.824   2.983 -10.641  1.00  0.63           H  
ATOM   2009 1HB  TYR A 134      18.873   1.799  -9.663  1.00  0.63           H  
ATOM   2010 2HB  TYR A 134      19.895   0.446  -9.240  1.00  0.63           H  
ATOM   2011  HD1 TYR A 134      19.283   4.045  -8.534  1.00  0.63           H  
ATOM   2012  HD2 TYR A 134      21.141   0.414  -7.237  1.00  0.63           H  
ATOM   2013  HE1 TYR A 134      19.757   5.089  -6.371  1.00  0.63           H  
ATOM   2014  HE2 TYR A 134      21.629   1.462  -5.047  1.00  0.63           H  
ATOM   2015  HH  TYR A 134      20.495   4.731  -4.258  1.00  0.63           H  
ATOM   2016  N   ALA A 135      22.626   0.245 -10.186  1.00  0.63           N  
ATOM   2017  CA  ALA A 135      23.967  -0.250  -9.879  1.00  0.63           C  
ATOM   2018  C   ALA A 135      25.022   0.382 -10.795  1.00  0.63           C  
ATOM   2019  O   ALA A 135      26.162   0.605 -10.381  1.00  0.63           O  
ATOM   2020  CB  ALA A 135      24.009  -1.761 -10.004  1.00  0.63           C  
ATOM   2021  H   ALA A 135      21.910  -0.438 -10.437  1.00  0.63           H  
ATOM   2022  HA  ALA A 135      24.199   0.027  -8.851  1.00  0.63           H  
ATOM   2023 1HB  ALA A 135      25.002  -2.121  -9.743  1.00  0.63           H  
ATOM   2024 2HB  ALA A 135      23.271  -2.199  -9.332  1.00  0.63           H  
ATOM   2025 3HB  ALA A 135      23.779  -2.047 -11.024  1.00  0.63           H  
ATOM   2026  N   ALA A 136      24.626   0.712 -12.031  1.00  0.62           N  
ATOM   2027  CA  ALA A 136      25.504   1.330 -13.025  1.00  0.62           C  
ATOM   2028  C   ALA A 136      25.713   2.826 -12.762  1.00  0.62           C  
ATOM   2029  O   ALA A 136      26.478   3.482 -13.472  1.00  0.62           O  
ATOM   2030  CB  ALA A 136      24.928   1.159 -14.420  1.00  0.62           C  
ATOM   2031  H   ALA A 136      23.678   0.464 -12.314  1.00  0.62           H  
ATOM   2032  HA  ALA A 136      26.471   0.834 -12.971  1.00  0.62           H  
ATOM   2033 1HB  ALA A 136      25.604   1.595 -15.155  1.00  0.62           H  
ATOM   2034 2HB  ALA A 136      24.795   0.102 -14.617  1.00  0.62           H  
ATOM   2035 3HB  ALA A 136      23.972   1.654 -14.483  1.00  0.62           H  
ATOM   2036  N   GLY A 137      25.031   3.371 -11.755  1.00  0.61           N  
ATOM   2037  CA  GLY A 137      25.140   4.774 -11.401  1.00  0.61           C  
ATOM   2038  C   GLY A 137      23.958   5.634 -11.832  1.00  0.61           C  
ATOM   2039  O   GLY A 137      23.965   6.840 -11.580  1.00  0.61           O  
ATOM   2040  H   GLY A 137      24.412   2.799 -11.185  1.00  0.61           H  
ATOM   2041 1HA  GLY A 137      25.248   4.844 -10.319  1.00  0.61           H  
ATOM   2042 2HA  GLY A 137      26.052   5.179 -11.833  1.00  0.61           H  
ATOM   2043  N   ALA A 138      22.953   5.054 -12.497  1.00  0.61           N  
ATOM   2044  CA  ALA A 138      21.803   5.855 -12.905  1.00  0.61           C  
ATOM   2045  C   ALA A 138      21.082   6.355 -11.662  1.00  0.61           C  
ATOM   2046  O   ALA A 138      21.026   5.666 -10.644  1.00  0.61           O  
ATOM   2047  CB  ALA A 138      20.863   5.070 -13.793  1.00  0.61           C  
ATOM   2048  H   ALA A 138      22.949   4.050 -12.681  1.00  0.61           H  
ATOM   2049  HA  ALA A 138      22.157   6.710 -13.467  1.00  0.61           H  
ATOM   2050 1HB  ALA A 138      20.027   5.700 -14.085  1.00  0.61           H  
ATOM   2051 2HB  ALA A 138      21.390   4.732 -14.682  1.00  0.61           H  
ATOM   2052 3HB  ALA A 138      20.487   4.215 -13.248  1.00  0.61           H  
ATOM   2053  N   ARG A 139      20.526   7.556 -11.727  1.00  0.61           N  
ATOM   2054  CA  ARG A 139      19.776   8.107 -10.608  1.00  0.61           C  
ATOM   2055  C   ARG A 139      18.310   8.286 -10.955  1.00  0.61           C  
ATOM   2056  O   ARG A 139      17.462   8.453 -10.071  1.00  0.61           O  
ATOM   2057  CB  ARG A 139      20.409   9.394 -10.165  1.00  0.61           C  
ATOM   2058  CG  ARG A 139      21.850   9.191  -9.690  1.00  0.61           C  
ATOM   2059  CD  ARG A 139      21.894   8.367  -8.453  1.00  0.61           C  
ATOM   2060  NE  ARG A 139      23.251   8.098  -8.014  1.00  0.61           N  
ATOM   2061  CZ  ARG A 139      23.564   7.411  -6.897  1.00  0.61           C  
ATOM   2062  NH1 ARG A 139      22.608   6.955  -6.115  1.00  0.61           N  
ATOM   2063  NH2 ARG A 139      24.828   7.199  -6.578  1.00  0.61           N  
ATOM   2064  H   ARG A 139      20.628   8.119 -12.563  1.00  0.61           H  
ATOM   2065  HA  ARG A 139      19.835   7.408  -9.774  1.00  0.61           H  
ATOM   2066 1HB  ARG A 139      20.428  10.096 -11.001  1.00  0.61           H  
ATOM   2067 2HB  ARG A 139      19.833   9.845  -9.360  1.00  0.61           H  
ATOM   2068 1HG  ARG A 139      22.423   8.681 -10.464  1.00  0.61           H  
ATOM   2069 2HG  ARG A 139      22.316  10.133  -9.472  1.00  0.61           H  
ATOM   2070 1HD  ARG A 139      21.374   8.891  -7.653  1.00  0.61           H  
ATOM   2071 2HD  ARG A 139      21.403   7.410  -8.638  1.00  0.61           H  
ATOM   2072  HE  ARG A 139      24.010   8.431  -8.595  1.00  0.61           H  
ATOM   2073 1HH1 ARG A 139      21.638   7.127  -6.354  1.00  0.61           H  
ATOM   2074 2HH1 ARG A 139      22.844   6.449  -5.270  1.00  0.61           H  
ATOM   2075 1HH2 ARG A 139      25.563   7.551  -7.173  1.00  0.61           H  
ATOM   2076 2HH2 ARG A 139      25.058   6.687  -5.738  1.00  0.61           H  
ATOM   2077  N   PHE A 140      18.015   8.229 -12.247  1.00  0.61           N  
ATOM   2078  CA  PHE A 140      16.644   8.387 -12.683  1.00  0.61           C  
ATOM   2079  C   PHE A 140      16.309   7.536 -13.901  1.00  0.61           C  
ATOM   2080  O   PHE A 140      17.182   6.925 -14.521  1.00  0.61           O  
ATOM   2081  CB  PHE A 140      16.312   9.882 -12.839  1.00  0.61           C  
ATOM   2082  CG  PHE A 140      16.975  10.734 -13.844  1.00  0.61           C  
ATOM   2083  CD1 PHE A 140      16.370  10.957 -15.029  1.00  0.61           C  
ATOM   2084  CD2 PHE A 140      18.164  11.390 -13.583  1.00  0.61           C  
ATOM   2085  CE1 PHE A 140      16.910  11.820 -15.936  1.00  0.61           C  
ATOM   2086  CE2 PHE A 140      18.697  12.239 -14.513  1.00  0.61           C  
ATOM   2087  CZ  PHE A 140      18.069  12.456 -15.688  1.00  0.61           C  
ATOM   2088  H   PHE A 140      18.770   8.152 -12.920  1.00  0.61           H  
ATOM   2089  HA  PHE A 140      16.002   8.026 -11.893  1.00  0.61           H  
ATOM   2090 1HB  PHE A 140      15.261   9.987 -13.025  1.00  0.61           H  
ATOM   2091 2HB  PHE A 140      16.500  10.348 -11.884  1.00  0.61           H  
ATOM   2092  HD1 PHE A 140      15.423  10.456 -15.235  1.00  0.61           H  
ATOM   2093  HD2 PHE A 140      18.667  11.239 -12.630  1.00  0.61           H  
ATOM   2094  HE1 PHE A 140      16.396  12.009 -16.841  1.00  0.61           H  
ATOM   2095  HE2 PHE A 140      19.600  12.747 -14.309  1.00  0.61           H  
ATOM   2096  HZ  PHE A 140      18.486  13.144 -16.419  1.00  0.61           H  
ATOM   2097  N   ALA A 141      15.022   7.440 -14.192  1.00  0.62           N  
ATOM   2098  CA  ALA A 141      14.548   6.600 -15.282  1.00  0.62           C  
ATOM   2099  C   ALA A 141      13.398   7.242 -16.010  1.00  0.62           C  
ATOM   2100  O   ALA A 141      12.710   8.092 -15.452  1.00  0.62           O  
ATOM   2101  CB  ALA A 141      14.089   5.245 -14.761  1.00  0.62           C  
ATOM   2102  H   ALA A 141      14.357   7.957 -13.618  1.00  0.62           H  
ATOM   2103  HA  ALA A 141      15.363   6.474 -15.975  1.00  0.62           H  
ATOM   2104 1HB  ALA A 141      13.759   4.634 -15.596  1.00  0.62           H  
ATOM   2105 2HB  ALA A 141      14.907   4.753 -14.257  1.00  0.62           H  
ATOM   2106 3HB  ALA A 141      13.264   5.389 -14.068  1.00  0.62           H  
ATOM   2107  N   LYS A 142      13.181   6.825 -17.248  1.00  0.64           N  
ATOM   2108  CA  LYS A 142      12.087   7.389 -18.034  1.00  0.64           C  
ATOM   2109  C   LYS A 142      11.186   6.358 -18.726  1.00  0.64           C  
ATOM   2110  O   LYS A 142      11.631   5.299 -19.180  1.00  0.64           O  
ATOM   2111  CB  LYS A 142      12.630   8.394 -19.053  1.00  0.64           C  
ATOM   2112  CG  LYS A 142      11.514   9.090 -19.825  1.00  0.64           C  
ATOM   2113  CD  LYS A 142      11.989  10.284 -20.578  1.00  0.64           C  
ATOM   2114  CE  LYS A 142      12.709   9.938 -21.887  1.00  0.64           C  
ATOM   2115  NZ  LYS A 142      11.750   9.393 -22.883  1.00  0.64           N  
ATOM   2116  H   LYS A 142      13.818   6.129 -17.636  1.00  0.64           H  
ATOM   2117  HA  LYS A 142      11.447   7.952 -17.359  1.00  0.64           H  
ATOM   2118 1HB  LYS A 142      13.212   9.155 -18.531  1.00  0.64           H  
ATOM   2119 2HB  LYS A 142      13.289   7.901 -19.764  1.00  0.64           H  
ATOM   2120 1HG  LYS A 142      11.074   8.397 -20.547  1.00  0.64           H  
ATOM   2121 2HG  LYS A 142      10.728   9.407 -19.130  1.00  0.64           H  
ATOM   2122 1HD  LYS A 142      11.126  10.898 -20.817  1.00  0.64           H  
ATOM   2123 2HD  LYS A 142      12.621  10.850 -19.936  1.00  0.64           H  
ATOM   2124 1HE  LYS A 142      13.152  10.848 -22.288  1.00  0.64           H  
ATOM   2125 2HE  LYS A 142      13.498   9.205 -21.710  1.00  0.64           H  
ATOM   2126 1HZ  LYS A 142      12.214   9.193 -23.753  1.00  0.64           H  
ATOM   2127 2HZ  LYS A 142      11.331   8.554 -22.520  1.00  0.64           H  
ATOM   2128 3HZ  LYS A 142      10.993  10.070 -23.034  1.00  0.64           H  
ATOM   2129  N   TRP A 143       9.891   6.659 -18.760  1.00  0.67           N  
ATOM   2130  CA  TRP A 143       8.937   5.794 -19.452  1.00  0.67           C  
ATOM   2131  C   TRP A 143       7.892   6.587 -20.195  1.00  0.67           C  
ATOM   2132  O   TRP A 143       7.156   7.383 -19.594  1.00  0.67           O  
ATOM   2133  CB  TRP A 143       8.264   4.947 -18.431  1.00  0.67           C  
ATOM   2134  CG  TRP A 143       7.339   3.899 -18.863  1.00  0.67           C  
ATOM   2135  CD1 TRP A 143       6.132   3.948 -19.468  1.00  0.67           C  
ATOM   2136  CD2 TRP A 143       7.607   2.556 -18.650  1.00  0.67           C  
ATOM   2137  NE1 TRP A 143       5.638   2.695 -19.574  1.00  0.67           N  
ATOM   2138  CE2 TRP A 143       6.529   1.846 -19.078  1.00  0.67           C  
ATOM   2139  CE3 TRP A 143       8.650   1.919 -18.134  1.00  0.67           C  
ATOM   2140  CZ2 TRP A 143       6.482   0.519 -18.969  1.00  0.67           C  
ATOM   2141  CZ3 TRP A 143       8.638   0.587 -18.032  1.00  0.67           C  
ATOM   2142  CH2 TRP A 143       7.574  -0.104 -18.431  1.00  0.67           C  
ATOM   2143  H   TRP A 143       9.571   7.513 -18.293  1.00  0.67           H  
ATOM   2144  HA  TRP A 143       9.478   5.176 -20.168  1.00  0.67           H  
ATOM   2145 1HB  TRP A 143       9.028   4.456 -17.875  1.00  0.67           H  
ATOM   2146 2HB  TRP A 143       7.717   5.595 -17.770  1.00  0.67           H  
ATOM   2147  HD1 TRP A 143       5.627   4.840 -19.800  1.00  0.67           H  
ATOM   2148  HE1 TRP A 143       4.756   2.391 -19.974  1.00  0.67           H  
ATOM   2149  HE3 TRP A 143       9.472   2.505 -17.823  1.00  0.67           H  
ATOM   2150  HZ2 TRP A 143       5.624  -0.028 -19.284  1.00  0.67           H  
ATOM   2151  HZ3 TRP A 143       9.503   0.097 -17.619  1.00  0.67           H  
ATOM   2152  HH2 TRP A 143       7.576  -1.160 -18.325  1.00  0.67           H  
ATOM   2153  N   ARG A 144       7.807   6.341 -21.501  1.00  0.70           N  
ATOM   2154  CA  ARG A 144       6.887   7.078 -22.346  1.00  0.70           C  
ATOM   2155  C   ARG A 144       5.680   6.294 -22.777  1.00  0.70           C  
ATOM   2156  O   ARG A 144       5.787   5.134 -23.151  1.00  0.70           O  
ATOM   2157  CB  ARG A 144       7.585   7.569 -23.595  1.00  0.70           C  
ATOM   2158  CG  ARG A 144       6.689   8.416 -24.523  1.00  0.70           C  
ATOM   2159  CD  ARG A 144       7.382   8.907 -25.731  1.00  0.70           C  
ATOM   2160  NE  ARG A 144       7.721   7.820 -26.653  1.00  0.70           N  
ATOM   2161  CZ  ARG A 144       8.201   7.997 -27.899  1.00  0.70           C  
ATOM   2162  NH1 ARG A 144       8.383   9.211 -28.367  1.00  0.70           N  
ATOM   2163  NH2 ARG A 144       8.486   6.950 -28.654  1.00  0.70           N  
ATOM   2164  H   ARG A 144       8.421   5.636 -21.944  1.00  0.70           H  
ATOM   2165  HA  ARG A 144       6.536   7.934 -21.791  1.00  0.70           H  
ATOM   2166 1HB  ARG A 144       8.439   8.178 -23.312  1.00  0.70           H  
ATOM   2167 2HB  ARG A 144       7.960   6.715 -24.161  1.00  0.70           H  
ATOM   2168 1HG  ARG A 144       5.868   7.814 -24.878  1.00  0.70           H  
ATOM   2169 2HG  ARG A 144       6.293   9.273 -23.979  1.00  0.70           H  
ATOM   2170 1HD  ARG A 144       6.730   9.598 -26.247  1.00  0.70           H  
ATOM   2171 2HD  ARG A 144       8.300   9.421 -25.443  1.00  0.70           H  
ATOM   2172  HE  ARG A 144       7.593   6.873 -26.326  1.00  0.70           H  
ATOM   2173 1HH1 ARG A 144       8.159  10.018 -27.786  1.00  0.70           H  
ATOM   2174 2HH1 ARG A 144       8.739   9.347 -29.300  1.00  0.70           H  
ATOM   2175 1HH2 ARG A 144       8.346   6.016 -28.297  1.00  0.70           H  
ATOM   2176 2HH2 ARG A 144       8.846   7.085 -29.586  1.00  0.70           H  
ATOM   2177  N   ALA A 145       4.535   6.954 -22.787  1.00  0.75           N  
ATOM   2178  CA  ALA A 145       3.328   6.331 -23.305  1.00  0.75           C  
ATOM   2179  C   ALA A 145       2.703   7.290 -24.292  1.00  0.75           C  
ATOM   2180  O   ALA A 145       2.549   8.463 -23.977  1.00  0.75           O  
ATOM   2181  CB  ALA A 145       2.374   6.006 -22.178  1.00  0.75           C  
ATOM   2182  H   ALA A 145       4.525   7.917 -22.439  1.00  0.75           H  
ATOM   2183  HA  ALA A 145       3.595   5.423 -23.839  1.00  0.75           H  
ATOM   2184 1HB  ALA A 145       1.497   5.553 -22.600  1.00  0.75           H  
ATOM   2185 2HB  ALA A 145       2.845   5.316 -21.478  1.00  0.75           H  
ATOM   2186 3HB  ALA A 145       2.099   6.915 -21.654  1.00  0.75           H  
ATOM   2187  N   VAL A 146       2.327   6.800 -25.473  1.00  0.79           N  
ATOM   2188  CA  VAL A 146       1.796   7.705 -26.493  1.00  0.79           C  
ATOM   2189  C   VAL A 146       0.334   7.452 -26.817  1.00  0.79           C  
ATOM   2190  O   VAL A 146      -0.072   6.326 -27.109  1.00  0.79           O  
ATOM   2191  CB  VAL A 146       2.619   7.604 -27.792  1.00  0.79           C  
ATOM   2192  CG1 VAL A 146       2.032   8.571 -28.865  1.00  0.79           C  
ATOM   2193  CG2 VAL A 146       4.090   7.930 -27.489  1.00  0.79           C  
ATOM   2194  H   VAL A 146       2.445   5.818 -25.679  1.00  0.79           H  
ATOM   2195  HA  VAL A 146       1.887   8.727 -26.126  1.00  0.79           H  
ATOM   2196  HB  VAL A 146       2.546   6.590 -28.188  1.00  0.79           H  
ATOM   2197 1HG1 VAL A 146       2.612   8.491 -29.782  1.00  0.79           H  
ATOM   2198 2HG1 VAL A 146       0.996   8.317 -29.078  1.00  0.79           H  
ATOM   2199 3HG1 VAL A 146       2.082   9.602 -28.491  1.00  0.79           H  
ATOM   2200 1HG2 VAL A 146       4.676   7.850 -28.402  1.00  0.79           H  
ATOM   2201 2HG2 VAL A 146       4.169   8.944 -27.098  1.00  0.79           H  
ATOM   2202 3HG2 VAL A 146       4.472   7.228 -26.755  1.00  0.79           H  
ATOM   2203  N   LEU A 147      -0.434   8.533 -26.785  1.00  0.85           N  
ATOM   2204  CA  LEU A 147      -1.856   8.547 -27.053  1.00  0.85           C  
ATOM   2205  C   LEU A 147      -2.081   9.484 -28.239  1.00  0.85           C  
ATOM   2206  O   LEU A 147      -1.322  10.431 -28.400  1.00  0.85           O  
ATOM   2207  CB  LEU A 147      -2.573   9.040 -25.800  1.00  0.85           C  
ATOM   2208  CG  LEU A 147      -2.251   8.213 -24.525  1.00  0.85           C  
ATOM   2209  CD1 LEU A 147      -1.053   8.879 -23.769  1.00  0.85           C  
ATOM   2210  CD2 LEU A 147      -3.466   8.111 -23.656  1.00  0.85           C  
ATOM   2211  H   LEU A 147       0.013   9.412 -26.522  1.00  0.85           H  
ATOM   2212  HA  LEU A 147      -2.197   7.543 -27.312  1.00  0.85           H  
ATOM   2213 1HB  LEU A 147      -2.292  10.077 -25.616  1.00  0.85           H  
ATOM   2214 2HB  LEU A 147      -3.646   8.990 -25.971  1.00  0.85           H  
ATOM   2215  HG  LEU A 147      -1.941   7.209 -24.816  1.00  0.85           H  
ATOM   2216 1HD1 LEU A 147      -0.810   8.292 -22.883  1.00  0.85           H  
ATOM   2217 2HD1 LEU A 147      -0.182   8.931 -24.410  1.00  0.85           H  
ATOM   2218 3HD1 LEU A 147      -1.330   9.889 -23.472  1.00  0.85           H  
ATOM   2219 1HD2 LEU A 147      -3.218   7.529 -22.776  1.00  0.85           H  
ATOM   2220 2HD2 LEU A 147      -3.768   9.094 -23.369  1.00  0.85           H  
ATOM   2221 3HD2 LEU A 147      -4.278   7.623 -24.206  1.00  0.85           H  
ATOM   2222  N   LYS A 148      -3.058   9.203 -29.094  1.00  0.92           N  
ATOM   2223  CA  LYS A 148      -3.290  10.038 -30.283  1.00  0.92           C  
ATOM   2224  C   LYS A 148      -4.558  10.882 -30.130  1.00  0.92           C  
ATOM   2225  O   LYS A 148      -5.462  10.445 -29.431  1.00  0.92           O  
ATOM   2226  CB  LYS A 148      -3.389   9.122 -31.505  1.00  0.92           C  
ATOM   2227  CG  LYS A 148      -2.137   8.287 -31.830  1.00  0.92           C  
ATOM   2228  CD  LYS A 148      -2.370   7.469 -33.122  1.00  0.92           C  
ATOM   2229  CE  LYS A 148      -1.139   6.659 -33.558  1.00  0.92           C  
ATOM   2230  NZ  LYS A 148      -0.879   5.484 -32.667  1.00  0.92           N  
ATOM   2231  H   LYS A 148      -3.664   8.407 -28.923  1.00  0.92           H  
ATOM   2232  HA  LYS A 148      -2.455  10.721 -30.409  1.00  0.92           H  
ATOM   2233 1HB  LYS A 148      -4.193   8.410 -31.344  1.00  0.92           H  
ATOM   2234 2HB  LYS A 148      -3.642   9.712 -32.386  1.00  0.92           H  
ATOM   2235 1HG  LYS A 148      -1.282   8.941 -31.948  1.00  0.92           H  
ATOM   2236 2HG  LYS A 148      -1.939   7.598 -31.008  1.00  0.92           H  
ATOM   2237 1HD  LYS A 148      -3.204   6.775 -32.958  1.00  0.92           H  
ATOM   2238 2HD  LYS A 148      -2.647   8.147 -33.928  1.00  0.92           H  
ATOM   2239 1HE  LYS A 148      -1.293   6.301 -34.576  1.00  0.92           H  
ATOM   2240 2HE  LYS A 148      -0.265   7.313 -33.545  1.00  0.92           H  
ATOM   2241 1HZ  LYS A 148      -0.064   4.995 -32.999  1.00  0.92           H  
ATOM   2242 2HZ  LYS A 148      -0.720   5.796 -31.725  1.00  0.92           H  
ATOM   2243 3HZ  LYS A 148      -1.689   4.824 -32.671  1.00  0.92           H  
ATOM   2244  N   ILE A 149      -4.656  12.057 -30.798  1.00  0.98           N  
ATOM   2245  CA  ILE A 149      -5.915  12.840 -30.698  1.00  0.98           C  
ATOM   2246  C   ILE A 149      -6.712  13.018 -31.994  1.00  0.98           C  
ATOM   2247  O   ILE A 149      -7.320  14.070 -32.168  1.00  0.98           O  
ATOM   2248  CB  ILE A 149      -5.717  14.277 -30.210  1.00  0.98           C  
ATOM   2249  CG1 ILE A 149      -4.861  15.055 -31.115  1.00  0.98           C  
ATOM   2250  CG2 ILE A 149      -5.066  14.225 -28.950  1.00  0.98           C  
ATOM   2251  CD1 ILE A 149      -4.877  16.516 -30.780  1.00  0.98           C  
ATOM   2252  H   ILE A 149      -3.852  12.421 -31.314  1.00  0.98           H  
ATOM   2253  HA  ILE A 149      -6.571  12.333 -30.002  1.00  0.98           H  
ATOM   2254  HB  ILE A 149      -6.682  14.776 -30.119  1.00  0.98           H  
ATOM   2255 1HG1 ILE A 149      -3.879  14.690 -31.052  1.00  0.98           H  
ATOM   2256 2HG1 ILE A 149      -5.215  14.926 -32.145  1.00  0.98           H  
ATOM   2257 1HG2 ILE A 149      -4.914  15.234 -28.566  1.00  0.98           H  
ATOM   2258 2HG2 ILE A 149      -5.665  13.661 -28.272  1.00  0.98           H  
ATOM   2259 3HG2 ILE A 149      -4.117  13.731 -29.108  1.00  0.98           H  
ATOM   2260 1HD1 ILE A 149      -4.253  17.073 -31.473  1.00  0.98           H  
ATOM   2261 2HD1 ILE A 149      -5.896  16.881 -30.846  1.00  0.98           H  
ATOM   2262 3HD1 ILE A 149      -4.510  16.652 -29.764  1.00  0.98           H  
ATOM   2263  N   GLY A 150      -6.700  12.059 -32.910  1.00  1.02           N  
ATOM   2264  CA  GLY A 150      -7.472  12.200 -34.135  1.00  1.02           C  
ATOM   2265  C   GLY A 150      -8.945  11.898 -33.850  1.00  1.02           C  
ATOM   2266  O   GLY A 150      -9.402  11.994 -32.711  1.00  1.02           O  
ATOM   2267  H   GLY A 150      -6.200  11.184 -32.771  1.00  1.02           H  
ATOM   2268 1HA  GLY A 150      -7.350  13.201 -34.538  1.00  1.02           H  
ATOM   2269 2HA  GLY A 150      -7.092  11.498 -34.877  1.00  1.02           H  
ATOM   2270  N   ALA A 151      -9.732  11.603 -34.873  1.00  1.02           N  
ATOM   2271  CA  ALA A 151     -11.140  11.347 -34.591  1.00  1.02           C  
ATOM   2272  C   ALA A 151     -11.277  10.118 -33.699  1.00  1.02           C  
ATOM   2273  O   ALA A 151     -10.579   9.129 -33.902  1.00  1.02           O  
ATOM   2274  CB  ALA A 151     -11.925  11.145 -35.873  1.00  1.02           C  
ATOM   2275  H   ALA A 151      -9.364  11.532 -35.811  1.00  1.02           H  
ATOM   2276  HA  ALA A 151     -11.543  12.206 -34.054  1.00  1.02           H  
ATOM   2277 1HB  ALA A 151     -12.974  10.969 -35.629  1.00  1.02           H  
ATOM   2278 2HB  ALA A 151     -11.842  12.033 -36.500  1.00  1.02           H  
ATOM   2279 3HB  ALA A 151     -11.529  10.285 -36.408  1.00  1.02           H  
ATOM   2280  N   ASN A 152     -12.228  10.162 -32.766  1.00  0.99           N  
ATOM   2281  CA  ASN A 152     -12.544   9.051 -31.858  1.00  0.99           C  
ATOM   2282  C   ASN A 152     -11.367   8.551 -30.990  1.00  0.99           C  
ATOM   2283  O   ASN A 152     -11.236   7.345 -30.731  1.00  0.99           O  
ATOM   2284  CB  ASN A 152     -13.117   7.895 -32.659  1.00  0.99           C  
ATOM   2285  CG  ASN A 152     -14.388   8.265 -33.368  1.00  0.99           C  
ATOM   2286  OD1 ASN A 152     -15.299   8.855 -32.777  1.00  0.99           O  
ATOM   2287  ND2 ASN A 152     -14.463   7.938 -34.634  1.00  0.99           N  
ATOM   2288  H   ASN A 152     -12.751  11.018 -32.666  1.00  0.99           H  
ATOM   2289  HA  ASN A 152     -13.313   9.399 -31.167  1.00  0.99           H  
ATOM   2290 1HB  ASN A 152     -12.392   7.528 -33.384  1.00  0.99           H  
ATOM   2291 2HB  ASN A 152     -13.334   7.074 -31.981  1.00  0.99           H  
ATOM   2292 1HD2 ASN A 152     -15.284   8.161 -35.161  1.00  0.99           H  
ATOM   2293 2HD2 ASN A 152     -13.699   7.465 -35.075  1.00  0.99           H  
ATOM   2294  N   GLU A 153     -10.533   9.480 -30.514  1.00  0.92           N  
ATOM   2295  CA  GLU A 153      -9.411   9.126 -29.644  1.00  0.92           C  
ATOM   2296  C   GLU A 153      -8.872  10.340 -28.835  1.00  0.92           C  
ATOM   2297  O   GLU A 153      -9.169  11.486 -29.174  1.00  0.92           O  
ATOM   2298  CB  GLU A 153      -8.303   8.470 -30.493  1.00  0.92           C  
ATOM   2299  CG  GLU A 153      -7.752   9.335 -31.537  1.00  0.92           C  
ATOM   2300  CD  GLU A 153      -6.702   8.687 -32.408  1.00  0.92           C  
ATOM   2301  OE1 GLU A 153      -6.515   7.506 -32.328  1.00  0.92           O  
ATOM   2302  OE2 GLU A 153      -6.046   9.418 -33.131  1.00  0.92           O  
ATOM   2303  H   GLU A 153     -10.671  10.447 -30.781  1.00  0.92           H  
ATOM   2304  HA  GLU A 153      -9.777   8.374 -28.959  1.00  0.92           H  
ATOM   2305 1HB  GLU A 153      -7.472   8.171 -29.872  1.00  0.92           H  
ATOM   2306 2HB  GLU A 153      -8.683   7.570 -30.972  1.00  0.92           H  
ATOM   2307 1HG  GLU A 153      -8.573   9.636 -32.168  1.00  0.92           H  
ATOM   2308 2HG  GLU A 153      -7.361  10.209 -31.061  1.00  0.92           H  
ATOM   2309  N   PRO A 154      -8.141  10.099 -27.722  1.00  0.85           N  
ATOM   2310  CA  PRO A 154      -7.873   8.858 -27.016  1.00  0.85           C  
ATOM   2311  C   PRO A 154      -9.126   8.246 -26.431  1.00  0.85           C  
ATOM   2312  O   PRO A 154     -10.052   8.954 -26.038  1.00  0.85           O  
ATOM   2313  CB  PRO A 154      -6.936   9.274 -25.884  1.00  0.85           C  
ATOM   2314  CG  PRO A 154      -6.343  10.555 -26.328  1.00  0.85           C  
ATOM   2315  CD  PRO A 154      -7.473  11.238 -27.112  1.00  0.85           C  
ATOM   2316  HA  PRO A 154      -7.371   8.159 -27.677  1.00  0.85           H  
ATOM   2317 1HB  PRO A 154      -7.499   9.354 -24.968  1.00  0.85           H  
ATOM   2318 2HB  PRO A 154      -6.184   8.481 -25.729  1.00  0.85           H  
ATOM   2319 1HG  PRO A 154      -5.996  11.093 -25.452  1.00  0.85           H  
ATOM   2320 2HG  PRO A 154      -5.459  10.367 -26.948  1.00  0.85           H  
ATOM   2321 1HD  PRO A 154      -8.164  11.757 -26.440  1.00  0.85           H  
ATOM   2322 2HD  PRO A 154      -7.076  11.893 -27.872  1.00  0.85           H  
ATOM   2323  N   SER A 155      -9.134   6.935 -26.357  1.00  0.78           N  
ATOM   2324  CA  SER A 155     -10.198   6.198 -25.719  1.00  0.78           C  
ATOM   2325  C   SER A 155      -9.942   6.084 -24.233  1.00  0.78           C  
ATOM   2326  O   SER A 155      -8.792   6.071 -23.792  1.00  0.78           O  
ATOM   2327  CB  SER A 155     -10.291   4.828 -26.351  1.00  0.78           C  
ATOM   2328  OG  SER A 155      -9.077   4.098 -26.178  1.00  0.78           O  
ATOM   2329  H   SER A 155      -8.350   6.420 -26.751  1.00  0.78           H  
ATOM   2330  HA  SER A 155     -11.137   6.732 -25.874  1.00  0.78           H  
ATOM   2331 1HB  SER A 155     -11.116   4.277 -25.905  1.00  0.78           H  
ATOM   2332 2HB  SER A 155     -10.502   4.936 -27.416  1.00  0.78           H  
ATOM   2333  HG  SER A 155      -8.388   4.645 -26.664  1.00  0.78           H  
ATOM   2334  N   GLN A 156     -10.999   5.866 -23.462  1.00  0.72           N  
ATOM   2335  CA  GLN A 156     -10.817   5.683 -22.030  1.00  0.72           C  
ATOM   2336  C   GLN A 156      -9.985   4.444 -21.753  1.00  0.72           C  
ATOM   2337  O   GLN A 156      -9.175   4.430 -20.827  1.00  0.72           O  
ATOM   2338  CB  GLN A 156     -12.166   5.592 -21.324  1.00  0.72           C  
ATOM   2339  CG  GLN A 156     -12.933   6.906 -21.299  1.00  0.72           C  
ATOM   2340  CD  GLN A 156     -14.298   6.775 -20.640  1.00  0.72           C  
ATOM   2341  OE1 GLN A 156     -14.900   5.697 -20.632  1.00  0.72           O  
ATOM   2342  NE2 GLN A 156     -14.792   7.875 -20.082  1.00  0.72           N  
ATOM   2343  H   GLN A 156     -11.927   5.871 -23.861  1.00  0.72           H  
ATOM   2344  HA  GLN A 156     -10.279   6.544 -21.636  1.00  0.72           H  
ATOM   2345 1HB  GLN A 156     -12.785   4.843 -21.814  1.00  0.72           H  
ATOM   2346 2HB  GLN A 156     -12.013   5.269 -20.294  1.00  0.72           H  
ATOM   2347 1HG  GLN A 156     -12.352   7.638 -20.739  1.00  0.72           H  
ATOM   2348 2HG  GLN A 156     -13.078   7.250 -22.323  1.00  0.72           H  
ATOM   2349 1HE2 GLN A 156     -15.686   7.850 -19.632  1.00  0.72           H  
ATOM   2350 2HE2 GLN A 156     -14.271   8.727 -20.110  1.00  0.72           H  
ATOM   2351  N   LEU A 157     -10.156   3.411 -22.580  1.00  0.69           N  
ATOM   2352  CA  LEU A 157      -9.377   2.201 -22.405  1.00  0.69           C  
ATOM   2353  C   LEU A 157      -7.897   2.502 -22.515  1.00  0.69           C  
ATOM   2354  O   LEU A 157      -7.131   2.181 -21.607  1.00  0.69           O  
ATOM   2355  CB  LEU A 157      -9.710   1.167 -23.488  1.00  0.69           C  
ATOM   2356  CG  LEU A 157      -8.843  -0.098 -23.450  1.00  0.69           C  
ATOM   2357  CD1 LEU A 157      -9.090  -0.853 -22.166  1.00  0.69           C  
ATOM   2358  CD2 LEU A 157      -9.103  -0.958 -24.708  1.00  0.69           C  
ATOM   2359  H   LEU A 157     -10.829   3.478 -23.326  1.00  0.69           H  
ATOM   2360  HA  LEU A 157      -9.582   1.787 -21.418  1.00  0.69           H  
ATOM   2361 1HB  LEU A 157     -10.749   0.866 -23.379  1.00  0.69           H  
ATOM   2362 2HB  LEU A 157      -9.583   1.630 -24.468  1.00  0.69           H  
ATOM   2363  HG  LEU A 157      -7.819   0.200 -23.427  1.00  0.69           H  
ATOM   2364 1HD1 LEU A 157      -8.438  -1.729 -22.130  1.00  0.69           H  
ATOM   2365 2HD1 LEU A 157      -8.867  -0.207 -21.315  1.00  0.69           H  
ATOM   2366 3HD1 LEU A 157     -10.130  -1.169 -22.123  1.00  0.69           H  
ATOM   2367 1HD2 LEU A 157      -8.460  -1.842 -24.690  1.00  0.69           H  
ATOM   2368 2HD2 LEU A 157     -10.147  -1.269 -24.734  1.00  0.69           H  
ATOM   2369 3HD2 LEU A 157      -8.878  -0.379 -25.598  1.00  0.69           H  
ATOM   2370  N   ALA A 158      -7.485   3.143 -23.613  1.00  0.66           N  
ATOM   2371  CA  ALA A 158      -6.065   3.414 -23.782  1.00  0.66           C  
ATOM   2372  C   ALA A 158      -5.519   4.304 -22.695  1.00  0.66           C  
ATOM   2373  O   ALA A 158      -4.413   4.078 -22.200  1.00  0.66           O  
ATOM   2374  CB  ALA A 158      -5.802   4.064 -25.106  1.00  0.66           C  
ATOM   2375  H   ALA A 158      -8.140   3.438 -24.344  1.00  0.66           H  
ATOM   2376  HA  ALA A 158      -5.537   2.469 -23.728  1.00  0.66           H  
ATOM   2377 1HB  ALA A 158      -4.735   4.241 -25.234  1.00  0.66           H  
ATOM   2378 2HB  ALA A 158      -6.159   3.428 -25.908  1.00  0.66           H  
ATOM   2379 3HB  ALA A 158      -6.333   5.018 -25.140  1.00  0.66           H  
ATOM   2380  N   ILE A 159      -6.310   5.285 -22.263  1.00  0.65           N  
ATOM   2381  CA  ILE A 159      -5.804   6.171 -21.242  1.00  0.65           C  
ATOM   2382  C   ILE A 159      -5.554   5.399 -19.961  1.00  0.65           C  
ATOM   2383  O   ILE A 159      -4.495   5.557 -19.343  1.00  0.65           O  
ATOM   2384  CB  ILE A 159      -6.760   7.334 -20.954  1.00  0.65           C  
ATOM   2385  CG1 ILE A 159      -6.846   8.279 -22.140  1.00  0.65           C  
ATOM   2386  CG2 ILE A 159      -6.244   8.077 -19.767  1.00  0.65           C  
ATOM   2387  CD1 ILE A 159      -7.960   9.302 -22.008  1.00  0.65           C  
ATOM   2388  H   ILE A 159      -7.228   5.440 -22.681  1.00  0.65           H  
ATOM   2389  HA  ILE A 159      -4.864   6.582 -21.572  1.00  0.65           H  
ATOM   2390  HB  ILE A 159      -7.761   6.951 -20.752  1.00  0.65           H  
ATOM   2391 1HG1 ILE A 159      -5.919   8.787 -22.236  1.00  0.65           H  
ATOM   2392 2HG1 ILE A 159      -7.014   7.696 -23.047  1.00  0.65           H  
ATOM   2393 1HG2 ILE A 159      -6.911   8.908 -19.535  1.00  0.65           H  
ATOM   2394 2HG2 ILE A 159      -6.204   7.391 -18.926  1.00  0.65           H  
ATOM   2395 3HG2 ILE A 159      -5.245   8.456 -19.978  1.00  0.65           H  
ATOM   2396 1HD1 ILE A 159      -7.975   9.955 -22.871  1.00  0.65           H  
ATOM   2397 2HD1 ILE A 159      -8.917   8.783 -21.929  1.00  0.65           H  
ATOM   2398 3HD1 ILE A 159      -7.792   9.902 -21.112  1.00  0.65           H  
ATOM   2399  N   ASN A 160      -6.504   4.557 -19.564  1.00  0.64           N  
ATOM   2400  CA  ASN A 160      -6.353   3.775 -18.352  1.00  0.64           C  
ATOM   2401  C   ASN A 160      -5.226   2.748 -18.447  1.00  0.64           C  
ATOM   2402  O   ASN A 160      -4.479   2.554 -17.480  1.00  0.64           O  
ATOM   2403  CB  ASN A 160      -7.668   3.107 -18.019  1.00  0.64           C  
ATOM   2404  CG  ASN A 160      -8.667   4.100 -17.490  1.00  0.64           C  
ATOM   2405  OD1 ASN A 160      -8.281   5.163 -16.981  1.00  0.64           O  
ATOM   2406  ND2 ASN A 160      -9.932   3.784 -17.593  1.00  0.64           N  
ATOM   2407  H   ASN A 160      -7.361   4.460 -20.114  1.00  0.64           H  
ATOM   2408  HA  ASN A 160      -6.101   4.458 -17.541  1.00  0.64           H  
ATOM   2409 1HB  ASN A 160      -8.074   2.642 -18.925  1.00  0.64           H  
ATOM   2410 2HB  ASN A 160      -7.511   2.320 -17.284  1.00  0.64           H  
ATOM   2411 1HD2 ASN A 160     -10.632   4.412 -17.256  1.00  0.64           H  
ATOM   2412 2HD2 ASN A 160     -10.196   2.919 -18.014  1.00  0.64           H  
ATOM   2413  N   GLU A 161      -5.044   2.127 -19.617  1.00  0.63           N  
ATOM   2414  CA  GLU A 161      -3.974   1.145 -19.743  1.00  0.63           C  
ATOM   2415  C   GLU A 161      -2.612   1.830 -19.598  1.00  0.63           C  
ATOM   2416  O   GLU A 161      -1.708   1.309 -18.933  1.00  0.63           O  
ATOM   2417  CB  GLU A 161      -4.072   0.417 -21.091  1.00  0.63           C  
ATOM   2418  CG  GLU A 161      -5.266  -0.554 -21.257  1.00  0.63           C  
ATOM   2419  CD  GLU A 161      -5.199  -1.778 -20.375  1.00  0.63           C  
ATOM   2420  OE1 GLU A 161      -4.198  -2.454 -20.406  1.00  0.63           O  
ATOM   2421  OE2 GLU A 161      -6.151  -2.042 -19.676  1.00  0.63           O  
ATOM   2422  H   GLU A 161      -5.675   2.306 -20.400  1.00  0.63           H  
ATOM   2423  HA  GLU A 161      -4.077   0.413 -18.943  1.00  0.63           H  
ATOM   2424 1HB  GLU A 161      -4.143   1.158 -21.891  1.00  0.63           H  
ATOM   2425 2HB  GLU A 161      -3.162  -0.152 -21.253  1.00  0.63           H  
ATOM   2426 1HG  GLU A 161      -6.179  -0.023 -21.022  1.00  0.63           H  
ATOM   2427 2HG  GLU A 161      -5.322  -0.863 -22.296  1.00  0.63           H  
ATOM   2428  N   ASN A 162      -2.488   3.032 -20.160  1.00  0.63           N  
ATOM   2429  CA  ASN A 162      -1.254   3.792 -20.071  1.00  0.63           C  
ATOM   2430  C   ASN A 162      -1.027   4.388 -18.696  1.00  0.63           C  
ATOM   2431  O   ASN A 162       0.104   4.405 -18.201  1.00  0.63           O  
ATOM   2432  CB  ASN A 162      -1.242   4.834 -21.162  1.00  0.63           C  
ATOM   2433  CG  ASN A 162      -0.874   4.209 -22.434  1.00  0.63           C  
ATOM   2434  OD1 ASN A 162      -0.042   3.302 -22.360  1.00  0.63           O  
ATOM   2435  ND2 ASN A 162      -1.428   4.603 -23.545  1.00  0.63           N  
ATOM   2436  H   ASN A 162      -3.264   3.417 -20.704  1.00  0.63           H  
ATOM   2437  HA  ASN A 162      -0.426   3.108 -20.259  1.00  0.63           H  
ATOM   2438 1HB  ASN A 162      -2.234   5.285 -21.251  1.00  0.63           H  
ATOM   2439 2HB  ASN A 162      -0.534   5.626 -20.919  1.00  0.63           H  
ATOM   2440 1HD2 ASN A 162      -1.188   4.155 -24.432  1.00  0.63           H  
ATOM   2441 2HD2 ASN A 162      -2.121   5.324 -23.532  1.00  0.63           H  
ATOM   2442  N   ALA A 163      -2.101   4.815 -18.037  1.00  0.62           N  
ATOM   2443  CA  ALA A 163      -1.989   5.366 -16.699  1.00  0.62           C  
ATOM   2444  C   ALA A 163      -1.438   4.324 -15.736  1.00  0.62           C  
ATOM   2445  O   ALA A 163      -0.576   4.621 -14.901  1.00  0.62           O  
ATOM   2446  CB  ALA A 163      -3.343   5.832 -16.241  1.00  0.62           C  
ATOM   2447  H   ALA A 163      -3.015   4.799 -18.487  1.00  0.62           H  
ATOM   2448  HA  ALA A 163      -1.297   6.207 -16.728  1.00  0.62           H  
ATOM   2449 1HB  ALA A 163      -3.271   6.256 -15.262  1.00  0.62           H  
ATOM   2450 2HB  ALA A 163      -3.720   6.586 -16.934  1.00  0.62           H  
ATOM   2451 3HB  ALA A 163      -4.026   4.987 -16.218  1.00  0.62           H  
ATOM   2452  N   ASN A 164      -1.899   3.077 -15.894  1.00  0.62           N  
ATOM   2453  CA  ASN A 164      -1.458   1.991 -15.035  1.00  0.62           C  
ATOM   2454  C   ASN A 164      -0.066   1.516 -15.423  1.00  0.62           C  
ATOM   2455  O   ASN A 164       0.740   1.204 -14.545  1.00  0.62           O  
ATOM   2456  CB  ASN A 164      -2.482   0.870 -15.045  1.00  0.62           C  
ATOM   2457  CG  ASN A 164      -3.710   1.233 -14.231  1.00  0.62           C  
ATOM   2458  OD1 ASN A 164      -3.727   1.152 -12.982  1.00  0.62           O  
ATOM   2459  ND2 ASN A 164      -4.740   1.657 -14.910  1.00  0.62           N  
ATOM   2460  H   ASN A 164      -2.618   2.890 -16.598  1.00  0.62           H  
ATOM   2461  HA  ASN A 164      -1.393   2.368 -14.017  1.00  0.62           H  
ATOM   2462 1HB  ASN A 164      -2.787   0.671 -16.079  1.00  0.62           H  
ATOM   2463 2HB  ASN A 164      -2.039  -0.044 -14.647  1.00  0.62           H  
ATOM   2464 1HD2 ASN A 164      -5.580   1.922 -14.439  1.00  0.62           H  
ATOM   2465 2HD2 ASN A 164      -4.677   1.733 -15.922  1.00  0.62           H  
ATOM   2466  N   GLY A 165       0.257   1.528 -16.720  1.00  0.62           N  
ATOM   2467  CA  GLY A 165       1.593   1.149 -17.168  1.00  0.62           C  
ATOM   2468  C   GLY A 165       2.616   2.053 -16.481  1.00  0.62           C  
ATOM   2469  O   GLY A 165       3.554   1.578 -15.828  1.00  0.62           O  
ATOM   2470  H   GLY A 165      -0.443   1.763 -17.425  1.00  0.62           H  
ATOM   2471 1HA  GLY A 165       1.783   0.106 -16.929  1.00  0.62           H  
ATOM   2472 2HA  GLY A 165       1.659   1.264 -18.251  1.00  0.62           H  
ATOM   2473  N   LEU A 166       2.386   3.368 -16.604  1.00  0.62           N  
ATOM   2474  CA  LEU A 166       3.246   4.386 -16.011  1.00  0.62           C  
ATOM   2475  C   LEU A 166       3.286   4.279 -14.486  1.00  0.62           C  
ATOM   2476  O   LEU A 166       4.352   4.422 -13.885  1.00  0.62           O  
ATOM   2477  CB  LEU A 166       2.705   5.773 -16.410  1.00  0.62           C  
ATOM   2478  CG  LEU A 166       2.921   6.204 -17.898  1.00  0.62           C  
ATOM   2479  CD1 LEU A 166       2.078   7.435 -18.226  1.00  0.62           C  
ATOM   2480  CD2 LEU A 166       4.391   6.552 -18.104  1.00  0.62           C  
ATOM   2481  H   LEU A 166       1.583   3.674 -17.153  1.00  0.62           H  
ATOM   2482  HA  LEU A 166       4.248   4.265 -16.405  1.00  0.62           H  
ATOM   2483 1HB  LEU A 166       1.629   5.783 -16.227  1.00  0.62           H  
ATOM   2484 2HB  LEU A 166       3.158   6.500 -15.766  1.00  0.62           H  
ATOM   2485  HG  LEU A 166       2.630   5.380 -18.558  1.00  0.62           H  
ATOM   2486 1HD1 LEU A 166       2.246   7.722 -19.261  1.00  0.62           H  
ATOM   2487 2HD1 LEU A 166       1.025   7.193 -18.082  1.00  0.62           H  
ATOM   2488 3HD1 LEU A 166       2.350   8.256 -17.578  1.00  0.62           H  
ATOM   2489 1HD2 LEU A 166       4.559   6.840 -19.147  1.00  0.62           H  
ATOM   2490 2HD2 LEU A 166       4.684   7.361 -17.477  1.00  0.62           H  
ATOM   2491 3HD2 LEU A 166       4.986   5.698 -17.851  1.00  0.62           H  
ATOM   2492  N   ALA A 167       2.165   4.016 -13.837  1.00  0.62           N  
ATOM   2493  CA  ALA A 167       2.205   3.885 -12.392  1.00  0.62           C  
ATOM   2494  C   ALA A 167       3.002   2.680 -11.914  1.00  0.62           C  
ATOM   2495  O   ALA A 167       3.763   2.786 -10.950  1.00  0.62           O  
ATOM   2496  CB  ALA A 167       0.813   3.820 -11.860  1.00  0.62           C  
ATOM   2497  H   ALA A 167       1.273   3.934 -14.331  1.00  0.62           H  
ATOM   2498  HA  ALA A 167       2.714   4.749 -12.006  1.00  0.62           H  
ATOM   2499 1HB  ALA A 167       0.837   3.767 -10.774  1.00  0.62           H  
ATOM   2500 2HB  ALA A 167       0.271   4.709 -12.173  1.00  0.62           H  
ATOM   2501 3HB  ALA A 167       0.326   2.937 -12.264  1.00  0.62           H  
ATOM   2502  N   ARG A 168       2.863   1.535 -12.589  1.00  0.63           N  
ATOM   2503  CA  ARG A 168       3.588   0.334 -12.182  1.00  0.63           C  
ATOM   2504  C   ARG A 168       5.081   0.593 -12.342  1.00  0.63           C  
ATOM   2505  O   ARG A 168       5.892   0.244 -11.481  1.00  0.63           O  
ATOM   2506  CB  ARG A 168       3.110  -0.833 -13.001  1.00  0.63           C  
ATOM   2507  CG  ARG A 168       1.688  -1.286 -12.654  1.00  0.63           C  
ATOM   2508  CD  ARG A 168       1.178  -2.294 -13.605  1.00  0.63           C  
ATOM   2509  NE  ARG A 168      -0.181  -2.707 -13.293  1.00  0.63           N  
ATOM   2510  CZ  ARG A 168      -0.960  -3.439 -14.112  1.00  0.63           C  
ATOM   2511  NH1 ARG A 168      -0.503  -3.821 -15.285  1.00  0.63           N  
ATOM   2512  NH2 ARG A 168      -2.185  -3.775 -13.743  1.00  0.63           N  
ATOM   2513  H   ARG A 168       2.220   1.486 -13.381  1.00  0.63           H  
ATOM   2514  HA  ARG A 168       3.378   0.134 -11.131  1.00  0.63           H  
ATOM   2515 1HB  ARG A 168       3.109  -0.542 -14.050  1.00  0.63           H  
ATOM   2516 2HB  ARG A 168       3.786  -1.677 -12.887  1.00  0.63           H  
ATOM   2517 1HG  ARG A 168       1.684  -1.728 -11.658  1.00  0.63           H  
ATOM   2518 2HG  ARG A 168       1.017  -0.426 -12.662  1.00  0.63           H  
ATOM   2519 1HD  ARG A 168       1.176  -1.861 -14.606  1.00  0.63           H  
ATOM   2520 2HD  ARG A 168       1.814  -3.175 -13.585  1.00  0.63           H  
ATOM   2521  HE  ARG A 168      -0.563  -2.430 -12.398  1.00  0.63           H  
ATOM   2522 1HH1 ARG A 168       0.432  -3.563 -15.570  1.00  0.63           H  
ATOM   2523 2HH1 ARG A 168      -1.086  -4.370 -15.899  1.00  0.63           H  
ATOM   2524 1HH2 ARG A 168      -2.544  -3.489 -12.844  1.00  0.63           H  
ATOM   2525 2HH2 ARG A 168      -2.763  -4.325 -14.362  1.00  0.63           H  
ATOM   2526  N   TYR A 169       5.421   1.296 -13.415  1.00  0.63           N  
ATOM   2527  CA  TYR A 169       6.772   1.757 -13.659  1.00  0.63           C  
ATOM   2528  C   TYR A 169       7.301   2.647 -12.562  1.00  0.63           C  
ATOM   2529  O   TYR A 169       8.401   2.412 -12.041  1.00  0.63           O  
ATOM   2530  CB  TYR A 169       6.791   2.485 -14.982  1.00  0.63           C  
ATOM   2531  CG  TYR A 169       7.859   3.570 -15.094  1.00  0.63           C  
ATOM   2532  CD1 TYR A 169       9.196   3.346 -15.281  1.00  0.63           C  
ATOM   2533  CD2 TYR A 169       7.399   4.893 -15.016  1.00  0.63           C  
ATOM   2534  CE1 TYR A 169      10.046   4.455 -15.383  1.00  0.63           C  
ATOM   2535  CE2 TYR A 169       8.235   5.939 -15.111  1.00  0.63           C  
ATOM   2536  CZ  TYR A 169       9.537   5.726 -15.291  1.00  0.63           C  
ATOM   2537  OH  TYR A 169      10.343   6.773 -15.399  1.00  0.63           O  
ATOM   2538  H   TYR A 169       4.704   1.528 -14.108  1.00  0.63           H  
ATOM   2539  HA  TYR A 169       7.419   0.886 -13.721  1.00  0.63           H  
ATOM   2540 1HB  TYR A 169       6.958   1.763 -15.767  1.00  0.63           H  
ATOM   2541 2HB  TYR A 169       5.832   2.926 -15.171  1.00  0.63           H  
ATOM   2542  HD1 TYR A 169       9.591   2.338 -15.354  1.00  0.63           H  
ATOM   2543  HD2 TYR A 169       6.352   5.089 -14.881  1.00  0.63           H  
ATOM   2544  HE1 TYR A 169      11.107   4.323 -15.537  1.00  0.63           H  
ATOM   2545  HE2 TYR A 169       7.855   6.956 -15.051  1.00  0.63           H  
ATOM   2546  HH  TYR A 169       9.805   7.559 -15.598  1.00  0.63           H  
ATOM   2547  N   ALA A 170       6.522   3.658 -12.198  1.00  0.64           N  
ATOM   2548  CA  ALA A 170       6.947   4.592 -11.184  1.00  0.64           C  
ATOM   2549  C   ALA A 170       7.208   3.874  -9.866  1.00  0.64           C  
ATOM   2550  O   ALA A 170       8.196   4.177  -9.191  1.00  0.64           O  
ATOM   2551  CB  ALA A 170       5.895   5.668 -11.025  1.00  0.64           C  
ATOM   2552  H   ALA A 170       5.629   3.800 -12.666  1.00  0.64           H  
ATOM   2553  HA  ALA A 170       7.875   5.043 -11.512  1.00  0.64           H  
ATOM   2554 1HB  ALA A 170       6.222   6.389 -10.281  1.00  0.64           H  
ATOM   2555 2HB  ALA A 170       5.742   6.170 -11.979  1.00  0.64           H  
ATOM   2556 3HB  ALA A 170       4.967   5.207 -10.708  1.00  0.64           H  
ATOM   2557  N   ILE A 171       6.398   2.866  -9.532  1.00  0.65           N  
ATOM   2558  CA  ILE A 171       6.628   2.131  -8.292  1.00  0.65           C  
ATOM   2559  C   ILE A 171       7.916   1.344  -8.339  1.00  0.65           C  
ATOM   2560  O   ILE A 171       8.751   1.443  -7.437  1.00  0.65           O  
ATOM   2561  CB  ILE A 171       5.499   1.118  -8.015  1.00  0.65           C  
ATOM   2562  CG1 ILE A 171       4.239   1.817  -7.759  1.00  0.65           C  
ATOM   2563  CG2 ILE A 171       5.882   0.222  -6.836  1.00  0.65           C  
ATOM   2564  CD1 ILE A 171       4.328   2.632  -6.555  1.00  0.65           C  
ATOM   2565  H   ILE A 171       5.589   2.647 -10.122  1.00  0.65           H  
ATOM   2566  HA  ILE A 171       6.685   2.846  -7.476  1.00  0.65           H  
ATOM   2567  HB  ILE A 171       5.351   0.498  -8.902  1.00  0.65           H  
ATOM   2568 1HG1 ILE A 171       4.011   2.453  -8.593  1.00  0.65           H  
ATOM   2569 2HG1 ILE A 171       3.434   1.099  -7.637  1.00  0.65           H  
ATOM   2570 1HG2 ILE A 171       5.091  -0.501  -6.656  1.00  0.65           H  
ATOM   2571 2HG2 ILE A 171       6.808  -0.308  -7.061  1.00  0.65           H  
ATOM   2572 3HG2 ILE A 171       6.024   0.817  -5.944  1.00  0.65           H  
ATOM   2573 1HD1 ILE A 171       3.399   3.138  -6.393  1.00  0.65           H  
ATOM   2574 2HD1 ILE A 171       4.536   1.981  -5.711  1.00  0.65           H  
ATOM   2575 3HD1 ILE A 171       5.127   3.358  -6.663  1.00  0.65           H  
ATOM   2576  N   ILE A 172       8.127   0.628  -9.424  1.00  0.66           N  
ATOM   2577  CA  ILE A 172       9.310  -0.194  -9.532  1.00  0.66           C  
ATOM   2578  C   ILE A 172      10.583   0.638  -9.476  1.00  0.66           C  
ATOM   2579  O   ILE A 172      11.543   0.299  -8.768  1.00  0.66           O  
ATOM   2580  CB  ILE A 172       9.230  -1.018 -10.812  1.00  0.66           C  
ATOM   2581  CG1 ILE A 172       8.093  -2.065 -10.662  1.00  0.66           C  
ATOM   2582  CG2 ILE A 172      10.525  -1.674 -11.069  1.00  0.66           C  
ATOM   2583  CD1 ILE A 172       7.696  -2.753 -11.951  1.00  0.66           C  
ATOM   2584  H   ILE A 172       7.424   0.608 -10.168  1.00  0.66           H  
ATOM   2585  HA  ILE A 172       9.320  -0.881  -8.686  1.00  0.66           H  
ATOM   2586  HB  ILE A 172       8.969  -0.368 -11.649  1.00  0.66           H  
ATOM   2587 1HG1 ILE A 172       8.420  -2.824  -9.955  1.00  0.66           H  
ATOM   2588 2HG1 ILE A 172       7.213  -1.569 -10.251  1.00  0.66           H  
ATOM   2589 1HG2 ILE A 172      10.447  -2.264 -11.963  1.00  0.66           H  
ATOM   2590 2HG2 ILE A 172      11.306  -0.925 -11.186  1.00  0.66           H  
ATOM   2591 3HG2 ILE A 172      10.752  -2.314 -10.222  1.00  0.66           H  
ATOM   2592 1HD1 ILE A 172       6.903  -3.470 -11.753  1.00  0.66           H  
ATOM   2593 2HD1 ILE A 172       7.335  -2.011 -12.657  1.00  0.66           H  
ATOM   2594 3HD1 ILE A 172       8.556  -3.270 -12.363  1.00  0.66           H  
ATOM   2595  N   CYS A 173      10.597   1.742 -10.199  1.00  0.66           N  
ATOM   2596  CA  CYS A 173      11.772   2.579 -10.186  1.00  0.66           C  
ATOM   2597  C   CYS A 173      12.066   3.127  -8.799  1.00  0.66           C  
ATOM   2598  O   CYS A 173      13.208   3.065  -8.326  1.00  0.66           O  
ATOM   2599  CB  CYS A 173      11.549   3.719 -11.142  1.00  0.66           C  
ATOM   2600  SG  CYS A 173      11.561   3.187 -12.797  1.00  0.66           S  
ATOM   2601  H   CYS A 173       9.789   1.994 -10.771  1.00  0.66           H  
ATOM   2602  HA  CYS A 173      12.621   1.986 -10.523  1.00  0.66           H  
ATOM   2603 1HB  CYS A 173      10.580   4.178 -10.937  1.00  0.66           H  
ATOM   2604 2HB  CYS A 173      12.316   4.483 -11.008  1.00  0.66           H  
ATOM   2605  HG  CYS A 173      10.327   2.642 -12.743  1.00  0.66           H  
ATOM   2606  N   GLN A 174      11.028   3.577  -8.096  1.00  0.66           N  
ATOM   2607  CA  GLN A 174      11.218   4.131  -6.764  1.00  0.66           C  
ATOM   2608  C   GLN A 174      11.728   3.088  -5.779  1.00  0.66           C  
ATOM   2609  O   GLN A 174      12.636   3.357  -4.987  1.00  0.66           O  
ATOM   2610  CB  GLN A 174       9.911   4.734  -6.299  1.00  0.66           C  
ATOM   2611  CG  GLN A 174       9.578   5.953  -7.046  1.00  0.66           C  
ATOM   2612  CD  GLN A 174       8.238   6.499  -6.757  1.00  0.66           C  
ATOM   2613  OE1 GLN A 174       7.411   5.951  -5.991  1.00  0.66           O  
ATOM   2614  NE2 GLN A 174       7.993   7.614  -7.414  1.00  0.66           N  
ATOM   2615  H   GLN A 174      10.089   3.589  -8.502  1.00  0.66           H  
ATOM   2616  HA  GLN A 174      11.961   4.924  -6.836  1.00  0.66           H  
ATOM   2617 1HB  GLN A 174       9.126   4.023  -6.508  1.00  0.66           H  
ATOM   2618 2HB  GLN A 174       9.934   4.934  -5.229  1.00  0.66           H  
ATOM   2619 1HG  GLN A 174      10.306   6.720  -6.822  1.00  0.66           H  
ATOM   2620 2HG  GLN A 174       9.633   5.723  -8.093  1.00  0.66           H  
ATOM   2621 1HE2 GLN A 174       7.113   8.093  -7.364  1.00  0.66           H  
ATOM   2622 2HE2 GLN A 174       8.697   7.992  -8.020  1.00  0.66           H  
ATOM   2623  N   GLU A 175      11.220   1.860  -5.886  1.00  0.66           N  
ATOM   2624  CA  GLU A 175      11.652   0.780  -5.002  1.00  0.66           C  
ATOM   2625  C   GLU A 175      13.150   0.512  -5.164  1.00  0.66           C  
ATOM   2626  O   GLU A 175      13.831   0.144  -4.203  1.00  0.66           O  
ATOM   2627  CB  GLU A 175      10.844  -0.503  -5.254  1.00  0.66           C  
ATOM   2628  CG  GLU A 175       9.371  -0.455  -4.761  1.00  0.66           C  
ATOM   2629  CD  GLU A 175       8.582  -1.730  -5.056  1.00  0.66           C  
ATOM   2630  OE1 GLU A 175       9.105  -2.593  -5.723  1.00  0.66           O  
ATOM   2631  OE2 GLU A 175       7.458  -1.837  -4.610  1.00  0.66           O  
ATOM   2632  H   GLU A 175      10.478   1.679  -6.564  1.00  0.66           H  
ATOM   2633  HA  GLU A 175      11.475   1.092  -3.974  1.00  0.66           H  
ATOM   2634 1HB  GLU A 175      10.822  -0.704  -6.328  1.00  0.66           H  
ATOM   2635 2HB  GLU A 175      11.336  -1.345  -4.773  1.00  0.66           H  
ATOM   2636 1HG  GLU A 175       9.370  -0.284  -3.683  1.00  0.66           H  
ATOM   2637 2HG  GLU A 175       8.872   0.384  -5.219  1.00  0.66           H  
ATOM   2638  N   ASN A 176      13.667   0.734  -6.377  1.00  0.65           N  
ATOM   2639  CA  ASN A 176      15.075   0.517  -6.683  1.00  0.65           C  
ATOM   2640  C   ASN A 176      15.941   1.779  -6.583  1.00  0.65           C  
ATOM   2641  O   ASN A 176      17.105   1.748  -6.973  1.00  0.65           O  
ATOM   2642  CB  ASN A 176      15.203  -0.042  -8.082  1.00  0.65           C  
ATOM   2643  CG  ASN A 176      14.710  -1.449  -8.208  1.00  0.65           C  
ATOM   2644  OD1 ASN A 176      15.398  -2.408  -7.838  1.00  0.65           O  
ATOM   2645  ND2 ASN A 176      13.513  -1.586  -8.698  1.00  0.65           N  
ATOM   2646  H   ASN A 176      13.035   1.009  -7.134  1.00  0.65           H  
ATOM   2647  HA  ASN A 176      15.470  -0.205  -5.970  1.00  0.65           H  
ATOM   2648 1HB  ASN A 176      14.623   0.588  -8.765  1.00  0.65           H  
ATOM   2649 2HB  ASN A 176      16.245   0.002  -8.405  1.00  0.65           H  
ATOM   2650 1HD2 ASN A 176      13.107  -2.493  -8.797  1.00  0.65           H  
ATOM   2651 2HD2 ASN A 176      12.983  -0.750  -8.941  1.00  0.65           H  
ATOM   2652  N   GLY A 177      15.403   2.874  -6.045  1.00  0.64           N  
ATOM   2653  CA  GLY A 177      16.189   4.095  -5.860  1.00  0.64           C  
ATOM   2654  C   GLY A 177      16.298   5.047  -7.054  1.00  0.64           C  
ATOM   2655  O   GLY A 177      17.069   6.008  -6.998  1.00  0.64           O  
ATOM   2656  H   GLY A 177      14.431   2.875  -5.733  1.00  0.64           H  
ATOM   2657 1HA  GLY A 177      15.750   4.647  -5.034  1.00  0.64           H  
ATOM   2658 2HA  GLY A 177      17.190   3.817  -5.534  1.00  0.64           H  
ATOM   2659  N   LEU A 178      15.554   4.803  -8.129  1.00  0.63           N  
ATOM   2660  CA  LEU A 178      15.625   5.687  -9.288  1.00  0.63           C  
ATOM   2661  C   LEU A 178      14.434   6.629  -9.319  1.00  0.63           C  
ATOM   2662  O   LEU A 178      13.312   6.210  -9.052  1.00  0.63           O  
ATOM   2663  CB  LEU A 178      15.634   4.866 -10.584  1.00  0.63           C  
ATOM   2664  CG  LEU A 178      16.825   3.921 -10.807  1.00  0.63           C  
ATOM   2665  CD1 LEU A 178      16.621   3.091 -12.087  1.00  0.63           C  
ATOM   2666  CD2 LEU A 178      18.059   4.745 -10.952  1.00  0.63           C  
ATOM   2667  H   LEU A 178      14.902   4.019  -8.137  1.00  0.63           H  
ATOM   2668  HA  LEU A 178      16.537   6.275  -9.228  1.00  0.63           H  
ATOM   2669 1HB  LEU A 178      14.734   4.255 -10.602  1.00  0.63           H  
ATOM   2670 2HB  LEU A 178      15.594   5.555 -11.428  1.00  0.63           H  
ATOM   2671  HG  LEU A 178      16.921   3.241  -9.954  1.00  0.63           H  
ATOM   2672 1HD1 LEU A 178      17.480   2.429 -12.232  1.00  0.63           H  
ATOM   2673 2HD1 LEU A 178      15.718   2.498 -11.996  1.00  0.63           H  
ATOM   2674 3HD1 LEU A 178      16.534   3.757 -12.939  1.00  0.63           H  
ATOM   2675 1HD2 LEU A 178      18.906   4.099 -11.112  1.00  0.63           H  
ATOM   2676 2HD2 LEU A 178      17.950   5.407 -11.807  1.00  0.63           H  
ATOM   2677 3HD2 LEU A 178      18.213   5.336 -10.052  1.00  0.63           H  
ATOM   2678  N   VAL A 179      14.649   7.890  -9.681  1.00  0.63           N  
ATOM   2679  CA  VAL A 179      13.513   8.800  -9.820  1.00  0.63           C  
ATOM   2680  C   VAL A 179      12.839   8.581 -11.153  1.00  0.63           C  
ATOM   2681  O   VAL A 179      13.478   8.760 -12.182  1.00  0.63           O  
ATOM   2682  CB  VAL A 179      13.973  10.271  -9.773  1.00  0.63           C  
ATOM   2683  CG1 VAL A 179      12.830  11.235 -10.044  1.00  0.63           C  
ATOM   2684  CG2 VAL A 179      14.516  10.552  -8.459  1.00  0.63           C  
ATOM   2685  H   VAL A 179      15.607   8.201  -9.860  1.00  0.63           H  
ATOM   2686  HA  VAL A 179      12.840   8.625  -8.991  1.00  0.63           H  
ATOM   2687  HB  VAL A 179      14.718  10.433 -10.520  1.00  0.63           H  
ATOM   2688 1HG1 VAL A 179      13.201  12.255 -10.003  1.00  0.63           H  
ATOM   2689 2HG1 VAL A 179      12.409  11.043 -11.032  1.00  0.63           H  
ATOM   2690 3HG1 VAL A 179      12.073  11.107  -9.311  1.00  0.63           H  
ATOM   2691 1HG2 VAL A 179      14.837  11.579  -8.431  1.00  0.63           H  
ATOM   2692 2HG2 VAL A 179      13.732  10.391  -7.722  1.00  0.63           H  
ATOM   2693 3HG2 VAL A 179      15.358   9.888  -8.259  1.00  0.63           H  
ATOM   2694  N   PRO A 180      11.581   8.174 -11.213  1.00  0.64           N  
ATOM   2695  CA  PRO A 180      10.909   7.988 -12.454  1.00  0.64           C  
ATOM   2696  C   PRO A 180      10.562   9.305 -13.070  1.00  0.64           C  
ATOM   2697  O   PRO A 180      10.129  10.228 -12.359  1.00  0.64           O  
ATOM   2698  CB  PRO A 180       9.657   7.244 -12.044  1.00  0.64           C  
ATOM   2699  CG  PRO A 180       9.410   7.663 -10.624  1.00  0.64           C  
ATOM   2700  CD  PRO A 180      10.780   7.873 -10.028  1.00  0.64           C  
ATOM   2701  HA  PRO A 180      11.538   7.386 -13.131  1.00  0.64           H  
ATOM   2702 1HB  PRO A 180       8.832   7.520 -12.710  1.00  0.64           H  
ATOM   2703 2HB  PRO A 180       9.820   6.166 -12.163  1.00  0.64           H  
ATOM   2704 1HG  PRO A 180       8.813   8.560 -10.586  1.00  0.64           H  
ATOM   2705 2HG  PRO A 180       8.841   6.884 -10.104  1.00  0.64           H  
ATOM   2706 1HD  PRO A 180      10.727   8.722  -9.353  1.00  0.64           H  
ATOM   2707 2HD  PRO A 180      11.122   6.961  -9.539  1.00  0.64           H  
ATOM   2708  N   ILE A 181      10.586   9.327 -14.379  1.00  0.65           N  
ATOM   2709  CA  ILE A 181      10.034  10.418 -15.114  1.00  0.65           C  
ATOM   2710  C   ILE A 181       8.879   9.840 -15.921  1.00  0.65           C  
ATOM   2711  O   ILE A 181       9.055   8.981 -16.799  1.00  0.65           O  
ATOM   2712  CB  ILE A 181      11.082  11.117 -15.986  1.00  0.65           C  
ATOM   2713  CG1 ILE A 181      12.248  11.644 -15.126  1.00  0.65           C  
ATOM   2714  CG2 ILE A 181      10.449  12.237 -16.678  1.00  0.65           C  
ATOM   2715  CD1 ILE A 181      13.353  12.263 -15.928  1.00  0.65           C  
ATOM   2716  H   ILE A 181      11.045   8.567 -14.876  1.00  0.65           H  
ATOM   2717  HA  ILE A 181       9.632  11.153 -14.423  1.00  0.65           H  
ATOM   2718  HB  ILE A 181      11.493  10.415 -16.706  1.00  0.65           H  
ATOM   2719 1HG1 ILE A 181      11.880  12.366 -14.452  1.00  0.65           H  
ATOM   2720 2HG1 ILE A 181      12.671  10.814 -14.550  1.00  0.65           H  
ATOM   2721 1HG2 ILE A 181      11.211  12.692 -17.260  1.00  0.65           H  
ATOM   2722 2HG2 ILE A 181       9.638  11.875 -17.315  1.00  0.65           H  
ATOM   2723 3HG2 ILE A 181      10.050  12.950 -15.949  1.00  0.65           H  
ATOM   2724 1HD1 ILE A 181      14.127  12.616 -15.251  1.00  0.65           H  
ATOM   2725 2HD1 ILE A 181      13.763  11.519 -16.613  1.00  0.65           H  
ATOM   2726 3HD1 ILE A 181      12.965  13.105 -16.494  1.00  0.65           H  
ATOM   2727  N   VAL A 182       7.691  10.280 -15.557  1.00  0.68           N  
ATOM   2728  CA  VAL A 182       6.442   9.799 -16.116  1.00  0.68           C  
ATOM   2729  C   VAL A 182       6.093  10.651 -17.324  1.00  0.68           C  
ATOM   2730  O   VAL A 182       5.858  11.849 -17.177  1.00  0.68           O  
ATOM   2731  CB  VAL A 182       5.387   9.870 -14.978  1.00  0.68           C  
ATOM   2732  CG1 VAL A 182       4.025   9.490 -15.418  1.00  0.68           C  
ATOM   2733  CG2 VAL A 182       5.828   8.909 -13.859  1.00  0.68           C  
ATOM   2734  H   VAL A 182       7.652  11.009 -14.842  1.00  0.68           H  
ATOM   2735  HA  VAL A 182       6.565   8.761 -16.434  1.00  0.68           H  
ATOM   2736  HB  VAL A 182       5.348  10.893 -14.595  1.00  0.68           H  
ATOM   2737 1HG1 VAL A 182       3.341   9.553 -14.583  1.00  0.68           H  
ATOM   2738 2HG1 VAL A 182       3.704  10.159 -16.182  1.00  0.68           H  
ATOM   2739 3HG1 VAL A 182       4.043   8.505 -15.780  1.00  0.68           H  
ATOM   2740 1HG2 VAL A 182       5.121   8.960 -13.032  1.00  0.68           H  
ATOM   2741 2HG2 VAL A 182       5.856   7.892 -14.245  1.00  0.68           H  
ATOM   2742 3HG2 VAL A 182       6.821   9.194 -13.508  1.00  0.68           H  
ATOM   2743  N   GLU A 183       6.068  10.040 -18.511  1.00  0.71           N  
ATOM   2744  CA  GLU A 183       5.901  10.791 -19.751  1.00  0.71           C  
ATOM   2745  C   GLU A 183       4.751  10.366 -20.652  1.00  0.71           C  
ATOM   2746  O   GLU A 183       4.987   9.740 -21.689  1.00  0.71           O  
ATOM   2747  CB  GLU A 183       7.192  10.667 -20.582  1.00  0.71           C  
ATOM   2748  CG  GLU A 183       7.218  11.430 -21.934  1.00  0.71           C  
ATOM   2749  CD  GLU A 183       8.486  11.153 -22.777  1.00  0.71           C  
ATOM   2750  OE1 GLU A 183       9.337  10.438 -22.321  1.00  0.71           O  
ATOM   2751  OE2 GLU A 183       8.587  11.636 -23.868  1.00  0.71           O  
ATOM   2752  H   GLU A 183       6.265   9.039 -18.588  1.00  0.71           H  
ATOM   2753  HA  GLU A 183       5.773  11.838 -19.497  1.00  0.71           H  
ATOM   2754 1HB  GLU A 183       8.020  11.053 -19.989  1.00  0.71           H  
ATOM   2755 2HB  GLU A 183       7.416   9.641 -20.767  1.00  0.71           H  
ATOM   2756 1HG  GLU A 183       6.335  11.158 -22.511  1.00  0.71           H  
ATOM   2757 2HG  GLU A 183       7.159  12.484 -21.741  1.00  0.71           H  
ATOM   2758  N   PRO A 184       3.495  10.637 -20.294  1.00  0.75           N  
ATOM   2759  CA  PRO A 184       2.401  10.413 -21.179  1.00  0.75           C  
ATOM   2760  C   PRO A 184       2.605  11.462 -22.246  1.00  0.75           C  
ATOM   2761  O   PRO A 184       2.949  12.601 -21.923  1.00  0.75           O  
ATOM   2762  CB  PRO A 184       1.173  10.671 -20.308  1.00  0.75           C  
ATOM   2763  CG  PRO A 184       1.683  11.613 -19.224  1.00  0.75           C  
ATOM   2764  CD  PRO A 184       3.138  11.207 -19.004  1.00  0.75           C  
ATOM   2765  HA  PRO A 184       2.434   9.395 -21.590  1.00  0.75           H  
ATOM   2766 1HB  PRO A 184       0.396  11.123 -20.923  1.00  0.75           H  
ATOM   2767 2HB  PRO A 184       0.771   9.725 -19.924  1.00  0.75           H  
ATOM   2768 1HG  PRO A 184       1.586  12.656 -19.557  1.00  0.75           H  
ATOM   2769 2HG  PRO A 184       1.079  11.516 -18.313  1.00  0.75           H  
ATOM   2770 1HD  PRO A 184       3.729  12.099 -18.768  1.00  0.75           H  
ATOM   2771 2HD  PRO A 184       3.207  10.447 -18.249  1.00  0.75           H  
ATOM   2772  N   GLU A 185       2.306  11.131 -23.470  1.00  0.80           N  
ATOM   2773  CA  GLU A 185       2.419  12.075 -24.553  1.00  0.80           C  
ATOM   2774  C   GLU A 185       1.207  12.009 -25.421  1.00  0.80           C  
ATOM   2775  O   GLU A 185       0.781  10.930 -25.830  1.00  0.80           O  
ATOM   2776  CB  GLU A 185       3.659  11.781 -25.401  1.00  0.80           C  
ATOM   2777  CG  GLU A 185       3.829  12.733 -26.607  1.00  0.80           C  
ATOM   2778  CD  GLU A 185       5.071  12.505 -27.441  1.00  0.80           C  
ATOM   2779  OE1 GLU A 185       5.838  11.636 -27.126  1.00  0.80           O  
ATOM   2780  OE2 GLU A 185       5.254  13.223 -28.396  1.00  0.80           O  
ATOM   2781  H   GLU A 185       2.064  10.168 -23.671  1.00  0.80           H  
ATOM   2782  HA  GLU A 185       2.493  13.082 -24.144  1.00  0.80           H  
ATOM   2783 1HB  GLU A 185       4.553  11.861 -24.776  1.00  0.80           H  
ATOM   2784 2HB  GLU A 185       3.607  10.762 -25.767  1.00  0.80           H  
ATOM   2785 1HG  GLU A 185       2.961  12.622 -27.258  1.00  0.80           H  
ATOM   2786 2HG  GLU A 185       3.832  13.742 -26.241  1.00  0.80           H  
ATOM   2787  N   ILE A 186       0.663  13.165 -25.716  1.00  0.85           N  
ATOM   2788  CA  ILE A 186      -0.466  13.222 -26.596  1.00  0.85           C  
ATOM   2789  C   ILE A 186       0.022  13.688 -27.965  1.00  0.85           C  
ATOM   2790  O   ILE A 186       0.626  14.754 -28.095  1.00  0.85           O  
ATOM   2791  CB  ILE A 186      -1.520  14.154 -26.000  1.00  0.85           C  
ATOM   2792  CG1 ILE A 186      -2.023  13.591 -24.645  1.00  0.85           C  
ATOM   2793  CG2 ILE A 186      -2.625  14.282 -26.928  1.00  0.85           C  
ATOM   2794  CD1 ILE A 186      -1.170  13.968 -23.443  1.00  0.85           C  
ATOM   2795  H   ILE A 186       1.032  14.026 -25.318  1.00  0.85           H  
ATOM   2796  HA  ILE A 186      -0.897  12.229 -26.699  1.00  0.85           H  
ATOM   2797  HB  ILE A 186      -1.084  15.133 -25.814  1.00  0.85           H  
ATOM   2798 1HG1 ILE A 186      -3.010  13.970 -24.466  1.00  0.85           H  
ATOM   2799 2HG1 ILE A 186      -2.068  12.504 -24.709  1.00  0.85           H  
ATOM   2800 1HG2 ILE A 186      -3.375  14.948 -26.506  1.00  0.85           H  
ATOM   2801 2HG2 ILE A 186      -2.256  14.692 -27.870  1.00  0.85           H  
ATOM   2802 3HG2 ILE A 186      -3.053  13.291 -27.091  1.00  0.85           H  
ATOM   2803 1HD1 ILE A 186      -1.602  13.547 -22.544  1.00  0.85           H  
ATOM   2804 2HD1 ILE A 186      -0.162  13.596 -23.556  1.00  0.85           H  
ATOM   2805 3HD1 ILE A 186      -1.139  15.055 -23.354  1.00  0.85           H  
ATOM   2806  N   LEU A 187      -0.225  12.881 -28.988  1.00  0.91           N  
ATOM   2807  CA  LEU A 187       0.243  13.191 -30.323  1.00  0.91           C  
ATOM   2808  C   LEU A 187      -0.761  14.065 -31.037  1.00  0.91           C  
ATOM   2809  O   LEU A 187      -1.847  13.631 -31.450  1.00  0.91           O  
ATOM   2810  CB  LEU A 187       0.499  11.904 -31.119  1.00  0.91           C  
ATOM   2811  CG  LEU A 187       0.977  12.096 -32.570  1.00  0.91           C  
ATOM   2812  CD1 LEU A 187       2.310  12.824 -32.582  1.00  0.91           C  
ATOM   2813  CD2 LEU A 187       1.088  10.727 -33.256  1.00  0.91           C  
ATOM   2814  H   LEU A 187      -0.722  12.016 -28.821  1.00  0.91           H  
ATOM   2815  HA  LEU A 187       1.182  13.737 -30.241  1.00  0.91           H  
ATOM   2816 1HB  LEU A 187       1.250  11.316 -30.591  1.00  0.91           H  
ATOM   2817 2HB  LEU A 187      -0.411  11.328 -31.152  1.00  0.91           H  
ATOM   2818  HG  LEU A 187       0.263  12.710 -33.099  1.00  0.91           H  
ATOM   2819 1HD1 LEU A 187       2.634  12.970 -33.616  1.00  0.91           H  
ATOM   2820 2HD1 LEU A 187       2.199  13.795 -32.097  1.00  0.91           H  
ATOM   2821 3HD1 LEU A 187       3.054  12.234 -32.047  1.00  0.91           H  
ATOM   2822 1HD2 LEU A 187       1.410  10.861 -34.285  1.00  0.91           H  
ATOM   2823 2HD2 LEU A 187       1.812  10.105 -32.726  1.00  0.91           H  
ATOM   2824 3HD2 LEU A 187       0.121  10.238 -33.251  1.00  0.91           H  
ATOM   2825  N   VAL A 188      -0.358  15.311 -31.238  1.00  0.94           N  
ATOM   2826  CA  VAL A 188      -1.230  16.333 -31.785  1.00  0.94           C  
ATOM   2827  C   VAL A 188      -1.278  16.318 -33.309  1.00  0.94           C  
ATOM   2828  O   VAL A 188      -0.787  17.220 -33.986  1.00  0.94           O  
ATOM   2829  CB  VAL A 188      -0.788  17.699 -31.246  1.00  0.94           C  
ATOM   2830  CG1 VAL A 188      -0.936  17.719 -29.723  1.00  0.94           C  
ATOM   2831  CG2 VAL A 188       0.637  17.965 -31.683  1.00  0.94           C  
ATOM   2832  H   VAL A 188       0.564  15.572 -30.916  1.00  0.94           H  
ATOM   2833  HA  VAL A 188      -2.219  16.145 -31.410  1.00  0.94           H  
ATOM   2834  HB  VAL A 188      -1.428  18.463 -31.612  1.00  0.94           H  
ATOM   2835 1HG1 VAL A 188      -0.638  18.702 -29.340  1.00  0.94           H  
ATOM   2836 2HG1 VAL A 188      -1.975  17.529 -29.457  1.00  0.94           H  
ATOM   2837 3HG1 VAL A 188      -0.303  16.950 -29.278  1.00  0.94           H  
ATOM   2838 1HG2 VAL A 188       0.954  18.934 -31.309  1.00  0.94           H  
ATOM   2839 2HG2 VAL A 188       1.290  17.188 -31.285  1.00  0.94           H  
ATOM   2840 3HG2 VAL A 188       0.690  17.966 -32.771  1.00  0.94           H  
ATOM   2841  N   ASP A 189      -1.846  15.242 -33.820  1.00  0.96           N  
ATOM   2842  CA  ASP A 189      -1.981  14.965 -35.246  1.00  0.96           C  
ATOM   2843  C   ASP A 189      -3.380  15.331 -35.761  1.00  0.96           C  
ATOM   2844  O   ASP A 189      -4.382  14.862 -35.222  1.00  0.96           O  
ATOM   2845  CB  ASP A 189      -1.675  13.472 -35.496  1.00  0.96           C  
ATOM   2846  CG  ASP A 189      -1.635  13.021 -36.965  1.00  0.96           C  
ATOM   2847  OD1 ASP A 189      -0.646  13.297 -37.629  1.00  0.96           O  
ATOM   2848  OD2 ASP A 189      -2.554  12.377 -37.401  1.00  0.96           O  
ATOM   2849  H   ASP A 189      -2.190  14.561 -33.142  1.00  0.96           H  
ATOM   2850  HA  ASP A 189      -1.249  15.565 -35.788  1.00  0.96           H  
ATOM   2851 1HB  ASP A 189      -0.707  13.244 -35.073  1.00  0.96           H  
ATOM   2852 2HB  ASP A 189      -2.409  12.864 -34.962  1.00  0.96           H  
ATOM   2853  N   GLY A 190      -3.454  16.156 -36.803  1.00  0.94           N  
ATOM   2854  CA  GLY A 190      -4.752  16.491 -37.396  1.00  0.94           C  
ATOM   2855  C   GLY A 190      -5.392  17.818 -36.949  1.00  0.94           C  
ATOM   2856  O   GLY A 190      -4.761  18.643 -36.293  1.00  0.94           O  
ATOM   2857  H   GLY A 190      -2.597  16.530 -37.206  1.00  0.94           H  
ATOM   2858 1HA  GLY A 190      -4.630  16.498 -38.479  1.00  0.94           H  
ATOM   2859 2HA  GLY A 190      -5.421  15.665 -37.176  1.00  0.94           H  
ATOM   2860  N   PRO A 191      -6.641  18.083 -37.374  1.00  0.90           N  
ATOM   2861  CA  PRO A 191      -7.386  19.330 -37.228  1.00  0.90           C  
ATOM   2862  C   PRO A 191      -7.997  19.559 -35.861  1.00  0.90           C  
ATOM   2863  O   PRO A 191      -9.220  19.618 -35.720  1.00  0.90           O  
ATOM   2864  CB  PRO A 191      -8.487  19.160 -38.264  1.00  0.90           C  
ATOM   2865  CG  PRO A 191      -8.755  17.671 -38.281  1.00  0.90           C  
ATOM   2866  CD  PRO A 191      -7.399  17.023 -38.070  1.00  0.90           C  
ATOM   2867  HA  PRO A 191      -6.731  20.171 -37.498  1.00  0.90           H  
ATOM   2868 1HB  PRO A 191      -9.367  19.751 -37.973  1.00  0.90           H  
ATOM   2869 2HB  PRO A 191      -8.146  19.549 -39.237  1.00  0.90           H  
ATOM   2870 1HG  PRO A 191      -9.469  17.413 -37.481  1.00  0.90           H  
ATOM   2871 2HG  PRO A 191      -9.226  17.380 -39.233  1.00  0.90           H  
ATOM   2872 1HD  PRO A 191      -7.534  16.146 -37.425  1.00  0.90           H  
ATOM   2873 2HD  PRO A 191      -6.932  16.773 -39.039  1.00  0.90           H  
ATOM   2874  N   HIS A 192      -7.150  19.707 -34.861  1.00  0.84           N  
ATOM   2875  CA  HIS A 192      -7.627  19.897 -33.493  1.00  0.84           C  
ATOM   2876  C   HIS A 192      -7.059  21.158 -32.883  1.00  0.84           C  
ATOM   2877  O   HIS A 192      -5.858  21.388 -32.899  1.00  0.84           O  
ATOM   2878  CB  HIS A 192      -7.258  18.673 -32.664  1.00  0.84           C  
ATOM   2879  CG  HIS A 192      -7.929  17.462 -33.206  1.00  0.84           C  
ATOM   2880  ND1 HIS A 192      -9.230  17.132 -32.888  1.00  0.84           N  
ATOM   2881  CD2 HIS A 192      -7.508  16.524 -34.081  1.00  0.84           C  
ATOM   2882  CE1 HIS A 192      -9.572  16.038 -33.538  1.00  0.84           C  
ATOM   2883  NE2 HIS A 192      -8.553  15.657 -34.270  1.00  0.84           N  
ATOM   2884  H   HIS A 192      -6.154  19.640 -35.073  1.00  0.84           H  
ATOM   2885  HA  HIS A 192      -8.712  19.992 -33.490  1.00  0.84           H  
ATOM   2886 1HB  HIS A 192      -6.180  18.520 -32.695  1.00  0.84           H  
ATOM   2887 2HB  HIS A 192      -7.552  18.818 -31.622  1.00  0.84           H  
ATOM   2888  HD2 HIS A 192      -6.528  16.467 -34.553  1.00  0.84           H  
ATOM   2889  HE1 HIS A 192     -10.535  15.536 -33.482  1.00  0.84           H  
ATOM   2890  HE2 HIS A 192      -8.540  14.852 -34.866  1.00  0.84           H  
ATOM   2891  N   ASP A 193      -7.907  22.006 -32.328  1.00  0.79           N  
ATOM   2892  CA  ASP A 193      -7.350  23.230 -31.784  1.00  0.79           C  
ATOM   2893  C   ASP A 193      -6.803  23.000 -30.390  1.00  0.79           C  
ATOM   2894  O   ASP A 193      -6.913  21.903 -29.835  1.00  0.79           O  
ATOM   2895  CB  ASP A 193      -8.397  24.347 -31.710  1.00  0.79           C  
ATOM   2896  CG  ASP A 193      -9.457  24.135 -30.642  1.00  0.79           C  
ATOM   2897  OD1 ASP A 193      -9.259  23.275 -29.813  1.00  0.79           O  
ATOM   2898  OD2 ASP A 193     -10.386  24.895 -30.567  1.00  0.79           O  
ATOM   2899  H   ASP A 193      -8.899  21.820 -32.306  1.00  0.79           H  
ATOM   2900  HA  ASP A 193      -6.532  23.562 -32.427  1.00  0.79           H  
ATOM   2901 1HB  ASP A 193      -7.906  25.301 -31.529  1.00  0.79           H  
ATOM   2902 2HB  ASP A 193      -8.898  24.429 -32.676  1.00  0.79           H  
ATOM   2903  N   ILE A 194      -6.291  24.068 -29.799  1.00  0.74           N  
ATOM   2904  CA  ILE A 194      -5.716  24.047 -28.469  1.00  0.74           C  
ATOM   2905  C   ILE A 194      -6.682  23.686 -27.333  1.00  0.74           C  
ATOM   2906  O   ILE A 194      -6.247  23.280 -26.255  1.00  0.74           O  
ATOM   2907  CB  ILE A 194      -5.051  25.381 -28.155  1.00  0.74           C  
ATOM   2908  CG1 ILE A 194      -4.166  25.166 -27.010  1.00  0.74           C  
ATOM   2909  CG2 ILE A 194      -6.070  26.491 -27.884  1.00  0.74           C  
ATOM   2910  CD1 ILE A 194      -3.272  26.266 -26.744  1.00  0.74           C  
ATOM   2911  H   ILE A 194      -6.266  24.936 -30.312  1.00  0.74           H  
ATOM   2912  HA  ILE A 194      -4.925  23.299 -28.477  1.00  0.74           H  
ATOM   2913  HB  ILE A 194      -4.424  25.662 -28.994  1.00  0.74           H  
ATOM   2914 1HG1 ILE A 194      -4.767  24.980 -26.127  1.00  0.74           H  
ATOM   2915 2HG1 ILE A 194      -3.561  24.289 -27.211  1.00  0.74           H  
ATOM   2916 1HG2 ILE A 194      -5.545  27.422 -27.663  1.00  0.74           H  
ATOM   2917 2HG2 ILE A 194      -6.702  26.629 -28.760  1.00  0.74           H  
ATOM   2918 3HG2 ILE A 194      -6.690  26.225 -27.037  1.00  0.74           H  
ATOM   2919 1HD1 ILE A 194      -2.674  25.991 -25.899  1.00  0.74           H  
ATOM   2920 2HD1 ILE A 194      -2.639  26.444 -27.607  1.00  0.74           H  
ATOM   2921 3HD1 ILE A 194      -3.850  27.144 -26.519  1.00  0.74           H  
ATOM   2922  N   ASN A 195      -7.985  23.861 -27.532  1.00  0.72           N  
ATOM   2923  CA  ASN A 195      -8.927  23.591 -26.465  1.00  0.72           C  
ATOM   2924  C   ASN A 195      -9.131  22.093 -26.420  1.00  0.72           C  
ATOM   2925  O   ASN A 195      -9.193  21.486 -25.347  1.00  0.72           O  
ATOM   2926  CB  ASN A 195     -10.245  24.293 -26.734  1.00  0.72           C  
ATOM   2927  CG  ASN A 195     -10.159  25.796 -26.680  1.00  0.72           C  
ATOM   2928  OD1 ASN A 195     -10.103  26.396 -25.596  1.00  0.72           O  
ATOM   2929  ND2 ASN A 195     -10.175  26.418 -27.842  1.00  0.72           N  
ATOM   2930  H   ASN A 195      -8.343  24.103 -28.453  1.00  0.72           H  
ATOM   2931  HA  ASN A 195      -8.508  23.911 -25.513  1.00  0.72           H  
ATOM   2932 1HB  ASN A 195     -10.607  24.004 -27.724  1.00  0.72           H  
ATOM   2933 2HB  ASN A 195     -10.985  23.957 -26.010  1.00  0.72           H  
ATOM   2934 1HD2 ASN A 195     -10.135  27.414 -27.883  1.00  0.72           H  
ATOM   2935 2HD2 ASN A 195     -10.252  25.873 -28.719  1.00  0.72           H  
ATOM   2936  N   LYS A 196      -9.176  21.487 -27.603  1.00  0.70           N  
ATOM   2937  CA  LYS A 196      -9.331  20.049 -27.709  1.00  0.70           C  
ATOM   2938  C   LYS A 196      -8.058  19.369 -27.231  1.00  0.70           C  
ATOM   2939  O   LYS A 196      -8.099  18.386 -26.488  1.00  0.70           O  
ATOM   2940  CB  LYS A 196      -9.657  19.665 -29.148  1.00  0.70           C  
ATOM   2941  CG  LYS A 196     -11.057  20.086 -29.593  1.00  0.70           C  
ATOM   2942  CD  LYS A 196     -11.345  19.710 -31.045  1.00  0.70           C  
ATOM   2943  CE  LYS A 196     -12.762  20.134 -31.445  1.00  0.70           C  
ATOM   2944  NZ  LYS A 196     -13.063  19.826 -32.876  1.00  0.70           N  
ATOM   2945  H   LYS A 196      -9.123  22.063 -28.452  1.00  0.70           H  
ATOM   2946  HA  LYS A 196     -10.151  19.733 -27.066  1.00  0.70           H  
ATOM   2947 1HB  LYS A 196      -8.941  20.154 -29.818  1.00  0.70           H  
ATOM   2948 2HB  LYS A 196      -9.551  18.590 -29.282  1.00  0.70           H  
ATOM   2949 1HG  LYS A 196     -11.800  19.621 -28.947  1.00  0.70           H  
ATOM   2950 2HG  LYS A 196     -11.137  21.174 -29.491  1.00  0.70           H  
ATOM   2951 1HD  LYS A 196     -10.625  20.208 -31.695  1.00  0.70           H  
ATOM   2952 2HD  LYS A 196     -11.239  18.632 -31.178  1.00  0.70           H  
ATOM   2953 1HE  LYS A 196     -13.478  19.609 -30.814  1.00  0.70           H  
ATOM   2954 2HE  LYS A 196     -12.869  21.208 -31.284  1.00  0.70           H  
ATOM   2955 1HZ  LYS A 196     -14.005  20.120 -33.094  1.00  0.70           H  
ATOM   2956 2HZ  LYS A 196     -12.411  20.318 -33.472  1.00  0.70           H  
ATOM   2957 3HZ  LYS A 196     -12.975  18.831 -33.034  1.00  0.70           H  
ATOM   2958  N   CYS A 197      -6.904  19.925 -27.598  1.00  0.70           N  
ATOM   2959  CA  CYS A 197      -5.650  19.338 -27.162  1.00  0.70           C  
ATOM   2960  C   CYS A 197      -5.536  19.442 -25.643  1.00  0.70           C  
ATOM   2961  O   CYS A 197      -5.078  18.499 -24.983  1.00  0.70           O  
ATOM   2962  CB  CYS A 197      -4.478  20.031 -27.836  1.00  0.70           C  
ATOM   2963  SG  CYS A 197      -4.370  19.702 -29.617  1.00  0.70           S  
ATOM   2964  H   CYS A 197      -6.902  20.736 -28.221  1.00  0.70           H  
ATOM   2965  HA  CYS A 197      -5.640  18.286 -27.446  1.00  0.70           H  
ATOM   2966 1HB  CYS A 197      -4.559  21.105 -27.694  1.00  0.70           H  
ATOM   2967 2HB  CYS A 197      -3.544  19.714 -27.376  1.00  0.70           H  
ATOM   2968  HG  CYS A 197      -3.198  20.359 -29.767  1.00  0.70           H  
ATOM   2969  N   ALA A 198      -5.955  20.588 -25.076  1.00  0.70           N  
ATOM   2970  CA  ALA A 198      -5.925  20.769 -23.632  1.00  0.70           C  
ATOM   2971  C   ALA A 198      -6.844  19.797 -22.938  1.00  0.70           C  
ATOM   2972  O   ALA A 198      -6.463  19.190 -21.944  1.00  0.70           O  
ATOM   2973  CB  ALA A 198      -6.344  22.172 -23.263  1.00  0.70           C  
ATOM   2974  H   ALA A 198      -6.288  21.365 -25.647  1.00  0.70           H  
ATOM   2975  HA  ALA A 198      -4.909  20.587 -23.287  1.00  0.70           H  
ATOM   2976 1HB  ALA A 198      -6.295  22.297 -22.181  1.00  0.70           H  
ATOM   2977 2HB  ALA A 198      -5.690  22.868 -23.739  1.00  0.70           H  
ATOM   2978 3HB  ALA A 198      -7.361  22.347 -23.605  1.00  0.70           H  
ATOM   2979  N   ASP A 199      -8.041  19.588 -23.496  1.00  0.69           N  
ATOM   2980  CA  ASP A 199      -9.000  18.685 -22.880  1.00  0.69           C  
ATOM   2981  C   ASP A 199      -8.415  17.293 -22.831  1.00  0.69           C  
ATOM   2982  O   ASP A 199      -8.441  16.626 -21.792  1.00  0.69           O  
ATOM   2983  CB  ASP A 199     -10.318  18.670 -23.660  1.00  0.69           C  
ATOM   2984  CG  ASP A 199     -11.431  17.863 -22.956  1.00  0.69           C  
ATOM   2985  OD1 ASP A 199     -11.874  18.290 -21.917  1.00  0.69           O  
ATOM   2986  OD2 ASP A 199     -11.825  16.823 -23.453  1.00  0.69           O  
ATOM   2987  H   ASP A 199      -8.320  20.111 -24.325  1.00  0.69           H  
ATOM   2988  HA  ASP A 199      -9.191  19.019 -21.860  1.00  0.69           H  
ATOM   2989 1HB  ASP A 199     -10.659  19.696 -23.810  1.00  0.69           H  
ATOM   2990 2HB  ASP A 199     -10.144  18.243 -24.650  1.00  0.69           H  
ATOM   2991  N   VAL A 200      -7.840  16.852 -23.943  1.00  0.68           N  
ATOM   2992  CA  VAL A 200      -7.264  15.531 -23.943  1.00  0.68           C  
ATOM   2993  C   VAL A 200      -6.118  15.447 -22.957  1.00  0.68           C  
ATOM   2994  O   VAL A 200      -6.032  14.490 -22.186  1.00  0.68           O  
ATOM   2995  CB  VAL A 200      -6.738  15.133 -25.312  1.00  0.68           C  
ATOM   2996  CG1 VAL A 200      -5.999  13.853 -25.130  1.00  0.68           C  
ATOM   2997  CG2 VAL A 200      -7.889  14.974 -26.298  1.00  0.68           C  
ATOM   2998  H   VAL A 200      -7.831  17.427 -24.787  1.00  0.68           H  
ATOM   2999  HA  VAL A 200      -8.036  14.821 -23.648  1.00  0.68           H  
ATOM   3000  HB  VAL A 200      -6.039  15.892 -25.677  1.00  0.68           H  
ATOM   3001 1HG1 VAL A 200      -5.584  13.517 -26.060  1.00  0.68           H  
ATOM   3002 2HG1 VAL A 200      -5.207  14.002 -24.416  1.00  0.68           H  
ATOM   3003 3HG1 VAL A 200      -6.694  13.115 -24.743  1.00  0.68           H  
ATOM   3004 1HG2 VAL A 200      -7.510  14.677 -27.269  1.00  0.68           H  
ATOM   3005 2HG2 VAL A 200      -8.579  14.218 -25.931  1.00  0.68           H  
ATOM   3006 3HG2 VAL A 200      -8.413  15.921 -26.393  1.00  0.68           H  
ATOM   3007  N   THR A 201      -5.248  16.453 -22.955  1.00  0.67           N  
ATOM   3008  CA  THR A 201      -4.105  16.438 -22.070  1.00  0.67           C  
ATOM   3009  C   THR A 201      -4.553  16.337 -20.620  1.00  0.67           C  
ATOM   3010  O   THR A 201      -4.006  15.532 -19.865  1.00  0.67           O  
ATOM   3011  CB  THR A 201      -3.240  17.692 -22.269  1.00  0.67           C  
ATOM   3012  OG1 THR A 201      -2.766  17.726 -23.624  1.00  0.67           O  
ATOM   3013  CG2 THR A 201      -2.060  17.671 -21.306  1.00  0.67           C  
ATOM   3014  H   THR A 201      -5.360  17.233 -23.602  1.00  0.67           H  
ATOM   3015  HA  THR A 201      -3.503  15.562 -22.300  1.00  0.67           H  
ATOM   3016  HB  THR A 201      -3.842  18.581 -22.084  1.00  0.67           H  
ATOM   3017  HG1 THR A 201      -3.542  17.864 -24.223  1.00  0.67           H  
ATOM   3018 1HG2 THR A 201      -1.453  18.562 -21.451  1.00  0.67           H  
ATOM   3019 2HG2 THR A 201      -2.439  17.652 -20.286  1.00  0.67           H  
ATOM   3020 3HG2 THR A 201      -1.452  16.786 -21.485  1.00  0.67           H  
ATOM   3021  N   GLU A 202      -5.563  17.122 -20.227  1.00  0.67           N  
ATOM   3022  CA  GLU A 202      -6.048  17.068 -18.855  1.00  0.67           C  
ATOM   3023  C   GLU A 202      -6.630  15.698 -18.514  1.00  0.67           C  
ATOM   3024  O   GLU A 202      -6.412  15.184 -17.417  1.00  0.67           O  
ATOM   3025  CB  GLU A 202      -7.120  18.139 -18.600  1.00  0.67           C  
ATOM   3026  CG  GLU A 202      -6.599  19.555 -18.574  1.00  0.67           C  
ATOM   3027  CD  GLU A 202      -7.670  20.596 -18.315  1.00  0.67           C  
ATOM   3028  OE1 GLU A 202      -8.794  20.231 -18.082  1.00  0.67           O  
ATOM   3029  OE2 GLU A 202      -7.359  21.762 -18.379  1.00  0.67           O  
ATOM   3030  H   GLU A 202      -5.983  17.773 -20.889  1.00  0.67           H  
ATOM   3031  HA  GLU A 202      -5.203  17.256 -18.194  1.00  0.67           H  
ATOM   3032 1HB  GLU A 202      -7.875  18.082 -19.390  1.00  0.67           H  
ATOM   3033 2HB  GLU A 202      -7.618  17.942 -17.653  1.00  0.67           H  
ATOM   3034 1HG  GLU A 202      -5.864  19.603 -17.774  1.00  0.67           H  
ATOM   3035 2HG  GLU A 202      -6.094  19.773 -19.509  1.00  0.67           H  
ATOM   3036  N   ARG A 203      -7.350  15.078 -19.452  1.00  0.66           N  
ATOM   3037  CA  ARG A 203      -7.923  13.761 -19.191  1.00  0.66           C  
ATOM   3038  C   ARG A 203      -6.826  12.722 -18.986  1.00  0.66           C  
ATOM   3039  O   ARG A 203      -6.915  11.864 -18.097  1.00  0.66           O  
ATOM   3040  CB  ARG A 203      -8.825  13.352 -20.344  1.00  0.66           C  
ATOM   3041  CG  ARG A 203     -10.152  14.131 -20.425  1.00  0.66           C  
ATOM   3042  CD  ARG A 203     -10.956  13.747 -21.618  1.00  0.66           C  
ATOM   3043  NE  ARG A 203     -12.184  14.539 -21.734  1.00  0.66           N  
ATOM   3044  CZ  ARG A 203     -13.344  14.260 -21.104  1.00  0.66           C  
ATOM   3045  NH1 ARG A 203     -13.436  13.202 -20.319  1.00  0.66           N  
ATOM   3046  NH2 ARG A 203     -14.396  15.045 -21.271  1.00  0.66           N  
ATOM   3047  H   ARG A 203      -7.528  15.540 -20.348  1.00  0.66           H  
ATOM   3048  HA  ARG A 203      -8.522  13.820 -18.284  1.00  0.66           H  
ATOM   3049 1HB  ARG A 203      -8.299  13.512 -21.284  1.00  0.66           H  
ATOM   3050 2HB  ARG A 203      -9.054  12.290 -20.273  1.00  0.66           H  
ATOM   3051 1HG  ARG A 203     -10.744  13.922 -19.537  1.00  0.66           H  
ATOM   3052 2HG  ARG A 203      -9.952  15.198 -20.477  1.00  0.66           H  
ATOM   3053 1HD  ARG A 203     -10.359  13.924 -22.516  1.00  0.66           H  
ATOM   3054 2HD  ARG A 203     -11.228  12.696 -21.561  1.00  0.66           H  
ATOM   3055  HE  ARG A 203     -12.153  15.387 -22.338  1.00  0.66           H  
ATOM   3056 1HH1 ARG A 203     -12.636  12.601 -20.188  1.00  0.66           H  
ATOM   3057 2HH1 ARG A 203     -14.306  12.996 -19.849  1.00  0.66           H  
ATOM   3058 1HH2 ARG A 203     -14.336  15.863 -21.878  1.00  0.66           H  
ATOM   3059 2HH2 ARG A 203     -15.258  14.838 -20.801  1.00  0.66           H  
ATOM   3060  N   VAL A 204      -5.764  12.826 -19.784  1.00  0.65           N  
ATOM   3061  CA  VAL A 204      -4.663  11.890 -19.682  1.00  0.65           C  
ATOM   3062  C   VAL A 204      -3.888  12.104 -18.399  1.00  0.65           C  
ATOM   3063  O   VAL A 204      -3.601  11.146 -17.672  1.00  0.65           O  
ATOM   3064  CB  VAL A 204      -3.716  12.034 -20.882  1.00  0.65           C  
ATOM   3065  CG1 VAL A 204      -2.486  11.166 -20.679  1.00  0.65           C  
ATOM   3066  CG2 VAL A 204      -4.442  11.612 -22.141  1.00  0.65           C  
ATOM   3067  H   VAL A 204      -5.746  13.552 -20.502  1.00  0.65           H  
ATOM   3068  HA  VAL A 204      -5.069  10.881 -19.681  1.00  0.65           H  
ATOM   3069  HB  VAL A 204      -3.398  13.076 -20.966  1.00  0.65           H  
ATOM   3070 1HG1 VAL A 204      -1.830  11.282 -21.536  1.00  0.65           H  
ATOM   3071 2HG1 VAL A 204      -1.965  11.478 -19.773  1.00  0.65           H  
ATOM   3072 3HG1 VAL A 204      -2.784  10.120 -20.589  1.00  0.65           H  
ATOM   3073 1HG2 VAL A 204      -3.783  11.710 -22.999  1.00  0.65           H  
ATOM   3074 2HG2 VAL A 204      -4.739  10.600 -22.026  1.00  0.65           H  
ATOM   3075 3HG2 VAL A 204      -5.317  12.222 -22.288  1.00  0.65           H  
ATOM   3076  N   LEU A 205      -3.550  13.357 -18.095  1.00  0.65           N  
ATOM   3077  CA  LEU A 205      -2.786  13.603 -16.893  1.00  0.65           C  
ATOM   3078  C   LEU A 205      -3.574  13.243 -15.654  1.00  0.65           C  
ATOM   3079  O   LEU A 205      -3.022  12.619 -14.749  1.00  0.65           O  
ATOM   3080  CB  LEU A 205      -2.337  15.062 -16.807  1.00  0.65           C  
ATOM   3081  CG  LEU A 205      -1.310  15.483 -17.826  1.00  0.65           C  
ATOM   3082  CD1 LEU A 205      -1.039  16.976 -17.658  1.00  0.65           C  
ATOM   3083  CD2 LEU A 205      -0.084  14.633 -17.646  1.00  0.65           C  
ATOM   3084  H   LEU A 205      -3.810  14.129 -18.705  1.00  0.65           H  
ATOM   3085  HA  LEU A 205      -1.896  12.976 -16.925  1.00  0.65           H  
ATOM   3086 1HB  LEU A 205      -3.217  15.699 -16.947  1.00  0.65           H  
ATOM   3087 2HB  LEU A 205      -1.933  15.253 -15.814  1.00  0.65           H  
ATOM   3088  HG  LEU A 205      -1.700  15.330 -18.831  1.00  0.65           H  
ATOM   3089 1HD1 LEU A 205      -0.304  17.306 -18.393  1.00  0.65           H  
ATOM   3090 2HD1 LEU A 205      -1.970  17.531 -17.799  1.00  0.65           H  
ATOM   3091 3HD1 LEU A 205      -0.660  17.156 -16.657  1.00  0.65           H  
ATOM   3092 1HD2 LEU A 205       0.670  14.912 -18.372  1.00  0.65           H  
ATOM   3093 2HD2 LEU A 205       0.296  14.775 -16.642  1.00  0.65           H  
ATOM   3094 3HD2 LEU A 205      -0.350  13.587 -17.786  1.00  0.65           H  
ATOM   3095  N   ALA A 206      -4.876  13.550 -15.629  1.00  0.65           N  
ATOM   3096  CA  ALA A 206      -5.673  13.220 -14.463  1.00  0.65           C  
ATOM   3097  C   ALA A 206      -5.679  11.723 -14.234  1.00  0.65           C  
ATOM   3098  O   ALA A 206      -5.497  11.260 -13.104  1.00  0.65           O  
ATOM   3099  CB  ALA A 206      -7.099  13.701 -14.650  1.00  0.65           C  
ATOM   3100  H   ALA A 206      -5.316  14.052 -16.400  1.00  0.65           H  
ATOM   3101  HA  ALA A 206      -5.229  13.704 -13.594  1.00  0.65           H  
ATOM   3102 1HB  ALA A 206      -7.687  13.459 -13.768  1.00  0.65           H  
ATOM   3103 2HB  ALA A 206      -7.100  14.776 -14.806  1.00  0.65           H  
ATOM   3104 3HB  ALA A 206      -7.531  13.211 -15.524  1.00  0.65           H  
ATOM   3105  N   ALA A 207      -5.841  10.956 -15.316  1.00  0.65           N  
ATOM   3106  CA  ALA A 207      -5.837   9.512 -15.213  1.00  0.65           C  
ATOM   3107  C   ALA A 207      -4.497   8.997 -14.726  1.00  0.65           C  
ATOM   3108  O   ALA A 207      -4.442   8.075 -13.903  1.00  0.65           O  
ATOM   3109  CB  ALA A 207      -6.157   8.912 -16.547  1.00  0.65           C  
ATOM   3110  H   ALA A 207      -6.000  11.377 -16.234  1.00  0.65           H  
ATOM   3111  HA  ALA A 207      -6.598   9.220 -14.492  1.00  0.65           H  
ATOM   3112 1HB  ALA A 207      -6.177   7.826 -16.467  1.00  0.65           H  
ATOM   3113 2HB  ALA A 207      -7.128   9.273 -16.886  1.00  0.65           H  
ATOM   3114 3HB  ALA A 207      -5.388   9.216 -17.256  1.00  0.65           H  
ATOM   3115  N   CYS A 208      -3.408   9.616 -15.202  1.00  0.64           N  
ATOM   3116  CA  CYS A 208      -2.082   9.193 -14.799  1.00  0.64           C  
ATOM   3117  C   CYS A 208      -1.913   9.440 -13.314  1.00  0.64           C  
ATOM   3118  O   CYS A 208      -1.452   8.562 -12.593  1.00  0.64           O  
ATOM   3119  CB  CYS A 208      -1.000   9.945 -15.591  1.00  0.64           C  
ATOM   3120  SG  CYS A 208      -0.969   9.483 -17.346  1.00  0.64           S  
ATOM   3121  H   CYS A 208      -3.508  10.366 -15.886  1.00  0.64           H  
ATOM   3122  HA  CYS A 208      -1.970   8.131 -14.990  1.00  0.64           H  
ATOM   3123 1HB  CYS A 208      -1.169  11.017 -15.521  1.00  0.64           H  
ATOM   3124 2HB  CYS A 208      -0.021   9.734 -15.162  1.00  0.64           H  
ATOM   3125  HG  CYS A 208      -2.172  10.052 -17.634  1.00  0.64           H  
ATOM   3126  N   TYR A 209      -2.378  10.590 -12.827  1.00  0.64           N  
ATOM   3127  CA  TYR A 209      -2.226  10.880 -11.411  1.00  0.64           C  
ATOM   3128  C   TYR A 209      -3.126  10.034 -10.552  1.00  0.64           C  
ATOM   3129  O   TYR A 209      -2.761   9.682  -9.438  1.00  0.64           O  
ATOM   3130  CB  TYR A 209      -2.399  12.361 -11.130  1.00  0.64           C  
ATOM   3131  CG  TYR A 209      -1.178  13.066 -11.514  1.00  0.64           C  
ATOM   3132  CD1 TYR A 209      -1.132  13.940 -12.587  1.00  0.64           C  
ATOM   3133  CD2 TYR A 209      -0.049  12.787 -10.791  1.00  0.64           C  
ATOM   3134  CE1 TYR A 209       0.063  14.520 -12.914  1.00  0.64           C  
ATOM   3135  CE2 TYR A 209       1.121  13.357 -11.120  1.00  0.64           C  
ATOM   3136  CZ  TYR A 209       1.189  14.204 -12.156  1.00  0.64           C  
ATOM   3137  OH  TYR A 209       2.371  14.741 -12.446  1.00  0.64           O  
ATOM   3138  H   TYR A 209      -2.783  11.283 -13.458  1.00  0.64           H  
ATOM   3139  HA  TYR A 209      -1.208  10.629 -11.133  1.00  0.64           H  
ATOM   3140 1HB  TYR A 209      -3.237  12.761 -11.711  1.00  0.64           H  
ATOM   3141 2HB  TYR A 209      -2.594  12.534 -10.072  1.00  0.64           H  
ATOM   3142  HD1 TYR A 209      -2.029  14.163 -13.161  1.00  0.64           H  
ATOM   3143  HD2 TYR A 209      -0.099  12.091  -9.952  1.00  0.64           H  
ATOM   3144  HE1 TYR A 209       0.126  15.209 -13.752  1.00  0.64           H  
ATOM   3145  HE2 TYR A 209       2.014  13.132 -10.555  1.00  0.64           H  
ATOM   3146  HH  TYR A 209       3.061  14.264 -11.969  1.00  0.64           H  
ATOM   3147  N   LYS A 210      -4.271   9.621 -11.067  1.00  0.65           N  
ATOM   3148  CA  LYS A 210      -5.093   8.733 -10.277  1.00  0.65           C  
ATOM   3149  C   LYS A 210      -4.328   7.413 -10.121  1.00  0.65           C  
ATOM   3150  O   LYS A 210      -4.145   6.908  -9.007  1.00  0.65           O  
ATOM   3151  CB  LYS A 210      -6.445   8.512 -10.963  1.00  0.65           C  
ATOM   3152  CG  LYS A 210      -7.406   7.588 -10.211  1.00  0.65           C  
ATOM   3153  CD  LYS A 210      -7.850   8.178  -8.876  1.00  0.65           C  
ATOM   3154  CE  LYS A 210      -9.029   7.392  -8.289  1.00  0.65           C  
ATOM   3155  NZ  LYS A 210      -8.639   6.011  -7.875  1.00  0.65           N  
ATOM   3156  H   LYS A 210      -4.583   9.952 -11.980  1.00  0.65           H  
ATOM   3157  HA  LYS A 210      -5.248   9.165  -9.289  1.00  0.65           H  
ATOM   3158 1HB  LYS A 210      -6.935   9.474 -11.116  1.00  0.65           H  
ATOM   3159 2HB  LYS A 210      -6.275   8.078 -11.948  1.00  0.65           H  
ATOM   3160 1HG  LYS A 210      -8.282   7.398 -10.826  1.00  0.65           H  
ATOM   3161 2HG  LYS A 210      -6.907   6.633 -10.021  1.00  0.65           H  
ATOM   3162 1HD  LYS A 210      -7.015   8.121  -8.170  1.00  0.65           H  
ATOM   3163 2HD  LYS A 210      -8.131   9.220  -9.004  1.00  0.65           H  
ATOM   3164 1HE  LYS A 210      -9.421   7.922  -7.423  1.00  0.65           H  
ATOM   3165 2HE  LYS A 210      -9.811   7.322  -9.044  1.00  0.65           H  
ATOM   3166 1HZ  LYS A 210      -9.422   5.521  -7.502  1.00  0.65           H  
ATOM   3167 2HZ  LYS A 210      -8.241   5.464  -8.648  1.00  0.65           H  
ATOM   3168 3HZ  LYS A 210      -7.899   6.031  -7.169  1.00  0.65           H  
ATOM   3169  N   ALA A 211      -3.815   6.888 -11.239  1.00  0.66           N  
ATOM   3170  CA  ALA A 211      -3.083   5.630 -11.222  1.00  0.66           C  
ATOM   3171  C   ALA A 211      -1.835   5.707 -10.336  1.00  0.66           C  
ATOM   3172  O   ALA A 211      -1.553   4.774  -9.581  1.00  0.66           O  
ATOM   3173  CB  ALA A 211      -2.711   5.245 -12.631  1.00  0.66           C  
ATOM   3174  H   ALA A 211      -3.966   7.362 -12.131  1.00  0.66           H  
ATOM   3175  HA  ALA A 211      -3.739   4.866 -10.815  1.00  0.66           H  
ATOM   3176 1HB  ALA A 211      -2.198   4.288 -12.623  1.00  0.66           H  
ATOM   3177 2HB  ALA A 211      -3.614   5.166 -13.228  1.00  0.66           H  
ATOM   3178 3HB  ALA A 211      -2.055   6.007 -13.055  1.00  0.66           H  
ATOM   3179  N   LEU A 212      -1.147   6.850 -10.314  1.00  0.67           N  
ATOM   3180  CA  LEU A 212       0.058   6.980  -9.493  1.00  0.67           C  
ATOM   3181  C   LEU A 212      -0.320   6.812  -8.009  1.00  0.67           C  
ATOM   3182  O   LEU A 212      -0.019   5.710  -7.532  1.00  0.67           O  
ATOM   3183  CB  LEU A 212       0.773   8.317  -9.787  1.00  0.67           C  
ATOM   3184  CG  LEU A 212       1.432   8.426 -11.250  1.00  0.67           C  
ATOM   3185  CD1 LEU A 212       1.962   9.799 -11.515  1.00  0.67           C  
ATOM   3186  CD2 LEU A 212       2.490   7.467 -11.382  1.00  0.67           C  
ATOM   3187  H   LEU A 212      -1.416   7.611 -10.938  1.00  0.67           H  
ATOM   3188  HA  LEU A 212       0.739   6.178  -9.761  1.00  0.67           H  
ATOM   3189 1HB  LEU A 212       0.046   9.122  -9.680  1.00  0.67           H  
ATOM   3190 2HB  LEU A 212       1.551   8.466  -9.057  1.00  0.67           H  
ATOM   3191  HG  LEU A 212       0.697   8.198 -11.972  1.00  0.67           H  
ATOM   3192 1HD1 LEU A 212       2.379   9.842 -12.511  1.00  0.67           H  
ATOM   3193 2HD1 LEU A 212       1.159  10.485 -11.442  1.00  0.67           H  
ATOM   3194 3HD1 LEU A 212       2.733  10.043 -10.797  1.00  0.67           H  
ATOM   3195 1HD2 LEU A 212       2.912   7.499 -12.388  1.00  0.67           H  
ATOM   3196 2HD2 LEU A 212       3.254   7.673 -10.672  1.00  0.67           H  
ATOM   3197 3HD2 LEU A 212       2.048   6.526 -11.190  1.00  0.67           H  
ATOM   3198  N   ASN A 213      -1.539   7.303  -7.741  1.00  0.69           N  
ATOM   3199  CA  ASN A 213      -1.825   7.529  -6.343  1.00  0.69           C  
ATOM   3200  C   ASN A 213      -2.346   6.176  -5.873  1.00  0.69           C  
ATOM   3201  O   ASN A 213      -2.021   5.702  -4.781  1.00  0.69           O  
ATOM   3202  CB  ASN A 213      -2.853   8.627  -6.130  1.00  0.69           C  
ATOM   3203  CG  ASN A 213      -2.309   9.982  -6.424  1.00  0.69           C  
ATOM   3204  OD1 ASN A 213      -1.113  10.216  -6.242  1.00  0.69           O  
ATOM   3205  ND2 ASN A 213      -3.152  10.881  -6.862  1.00  0.69           N  
ATOM   3206  H   ASN A 213      -2.326   6.784  -8.138  1.00  0.69           H  
ATOM   3207  HA  ASN A 213      -0.906   7.760  -5.803  1.00  0.69           H  
ATOM   3208 1HB  ASN A 213      -3.708   8.446  -6.790  1.00  0.69           H  
ATOM   3209 2HB  ASN A 213      -3.216   8.598  -5.106  1.00  0.69           H  
ATOM   3210 1HD2 ASN A 213      -2.836  11.801  -7.076  1.00  0.69           H  
ATOM   3211 2HD2 ASN A 213      -4.111  10.638  -6.996  1.00  0.69           H  
ATOM   3212  N   ASP A 214      -3.102   5.518  -6.769  1.00  0.70           N  
ATOM   3213  CA  ASP A 214      -3.724   4.209  -6.519  1.00  0.70           C  
ATOM   3214  C   ASP A 214      -2.712   3.100  -6.261  1.00  0.70           C  
ATOM   3215  O   ASP A 214      -3.010   2.138  -5.550  1.00  0.70           O  
ATOM   3216  CB  ASP A 214      -4.634   3.779  -7.679  1.00  0.70           C  
ATOM   3217  CG  ASP A 214      -5.967   4.553  -7.752  1.00  0.70           C  
ATOM   3218  OD1 ASP A 214      -6.322   5.249  -6.815  1.00  0.70           O  
ATOM   3219  OD2 ASP A 214      -6.675   4.442  -8.743  1.00  0.70           O  
ATOM   3220  H   ASP A 214      -3.284   5.982  -7.660  1.00  0.70           H  
ATOM   3221  HA  ASP A 214      -4.343   4.302  -5.628  1.00  0.70           H  
ATOM   3222 1HB  ASP A 214      -4.097   3.922  -8.615  1.00  0.70           H  
ATOM   3223 2HB  ASP A 214      -4.848   2.713  -7.592  1.00  0.70           H  
ATOM   3224  N   HIS A 215      -1.514   3.228  -6.834  1.00  0.70           N  
ATOM   3225  CA  HIS A 215      -0.480   2.227  -6.639  1.00  0.70           C  
ATOM   3226  C   HIS A 215       0.522   2.677  -5.570  1.00  0.70           C  
ATOM   3227  O   HIS A 215       1.531   2.014  -5.343  1.00  0.70           O  
ATOM   3228  CB  HIS A 215       0.223   1.919  -7.972  1.00  0.70           C  
ATOM   3229  CG  HIS A 215      -0.676   1.199  -9.006  1.00  0.70           C  
ATOM   3230  ND1 HIS A 215      -0.992  -0.145  -8.905  1.00  0.70           N  
ATOM   3231  CD2 HIS A 215      -1.318   1.642 -10.124  1.00  0.70           C  
ATOM   3232  CE1 HIS A 215      -1.779  -0.487  -9.920  1.00  0.70           C  
ATOM   3233  NE2 HIS A 215      -1.987   0.580 -10.667  1.00  0.70           N  
ATOM   3234  H   HIS A 215      -1.300   4.039  -7.430  1.00  0.70           H  
ATOM   3235  HA  HIS A 215      -0.933   1.302  -6.287  1.00  0.70           H  
ATOM   3236 1HB  HIS A 215       0.569   2.858  -8.417  1.00  0.70           H  
ATOM   3237 2HB  HIS A 215       1.093   1.304  -7.790  1.00  0.70           H  
ATOM   3238  HD2 HIS A 215      -1.321   2.629 -10.528  1.00  0.70           H  
ATOM   3239  HE1 HIS A 215      -2.189  -1.478 -10.102  1.00  0.70           H  
ATOM   3240  HE2 HIS A 215      -2.563   0.641 -11.523  1.00  0.70           H  
ATOM   3241  N   HIS A 216       0.192   3.771  -4.867  1.00  0.70           N  
ATOM   3242  CA  HIS A 216       0.979   4.389  -3.798  1.00  0.70           C  
ATOM   3243  C   HIS A 216       2.349   4.953  -4.202  1.00  0.70           C  
ATOM   3244  O   HIS A 216       3.320   4.853  -3.437  1.00  0.70           O  
ATOM   3245  CB  HIS A 216       1.192   3.403  -2.656  1.00  0.70           C  
ATOM   3246  CG  HIS A 216      -0.067   2.814  -2.095  1.00  0.70           C  
ATOM   3247  ND1 HIS A 216      -0.979   3.549  -1.367  1.00  0.70           N  
ATOM   3248  CD2 HIS A 216      -0.552   1.555  -2.149  1.00  0.70           C  
ATOM   3249  CE1 HIS A 216      -1.976   2.764  -0.998  1.00  0.70           C  
ATOM   3250  NE2 HIS A 216      -1.740   1.545  -1.453  1.00  0.70           N  
ATOM   3251  H   HIS A 216      -0.681   4.246  -5.085  1.00  0.70           H  
ATOM   3252  HA  HIS A 216       0.402   5.225  -3.401  1.00  0.70           H  
ATOM   3253 1HB  HIS A 216       1.860   2.594  -2.957  1.00  0.70           H  
ATOM   3254 2HB  HIS A 216       1.678   3.936  -1.860  1.00  0.70           H  
ATOM   3255  HD1 HIS A 216      -0.915   4.522  -1.142  1.00  0.70           H  
ATOM   3256  HD2 HIS A 216      -0.172   0.640  -2.607  1.00  0.70           H  
ATOM   3257  HE1 HIS A 216      -2.804   3.161  -0.413  1.00  0.70           H  
ATOM   3258  N   VAL A 217       2.407   5.586  -5.380  1.00  0.69           N  
ATOM   3259  CA  VAL A 217       3.623   6.223  -5.910  1.00  0.69           C  
ATOM   3260  C   VAL A 217       4.058   7.483  -5.152  1.00  0.69           C  
ATOM   3261  O   VAL A 217       3.245   8.360  -4.831  1.00  0.69           O  
ATOM   3262  CB  VAL A 217       3.417   6.605  -7.385  1.00  0.69           C  
ATOM   3263  CG1 VAL A 217       4.591   7.402  -7.895  1.00  0.69           C  
ATOM   3264  CG2 VAL A 217       3.251   5.372  -8.242  1.00  0.69           C  
ATOM   3265  H   VAL A 217       1.561   5.613  -5.956  1.00  0.69           H  
ATOM   3266  HA  VAL A 217       4.438   5.502  -5.850  1.00  0.69           H  
ATOM   3267  HB  VAL A 217       2.536   7.217  -7.451  1.00  0.69           H  
ATOM   3268 1HG1 VAL A 217       4.447   7.683  -8.912  1.00  0.69           H  
ATOM   3269 2HG1 VAL A 217       4.716   8.303  -7.312  1.00  0.69           H  
ATOM   3270 3HG1 VAL A 217       5.472   6.785  -7.820  1.00  0.69           H  
ATOM   3271 1HG2 VAL A 217       3.087   5.649  -9.265  1.00  0.69           H  
ATOM   3272 2HG2 VAL A 217       4.151   4.790  -8.185  1.00  0.69           H  
ATOM   3273 3HG2 VAL A 217       2.399   4.787  -7.892  1.00  0.69           H  
ATOM   3274  N   LEU A 218       5.355   7.591  -4.870  1.00  0.67           N  
ATOM   3275  CA  LEU A 218       5.861   8.766  -4.176  1.00  0.67           C  
ATOM   3276  C   LEU A 218       5.910   9.950  -5.130  1.00  0.67           C  
ATOM   3277  O   LEU A 218       6.926  10.206  -5.777  1.00  0.67           O  
ATOM   3278  CB  LEU A 218       7.285   8.508  -3.644  1.00  0.67           C  
ATOM   3279  CG  LEU A 218       7.967   9.656  -2.852  1.00  0.67           C  
ATOM   3280  CD1 LEU A 218       7.193   9.954  -1.583  1.00  0.67           C  
ATOM   3281  CD2 LEU A 218       9.422   9.258  -2.557  1.00  0.67           C  
ATOM   3282  H   LEU A 218       6.004   6.866  -5.175  1.00  0.67           H  
ATOM   3283  HA  LEU A 218       5.195   9.003  -3.347  1.00  0.67           H  
ATOM   3284 1HB  LEU A 218       7.261   7.625  -3.003  1.00  0.67           H  
ATOM   3285 2HB  LEU A 218       7.926   8.288  -4.491  1.00  0.67           H  
ATOM   3286  HG  LEU A 218       7.958  10.550  -3.441  1.00  0.67           H  
ATOM   3287 1HD1 LEU A 218       7.675  10.772  -1.044  1.00  0.67           H  
ATOM   3288 2HD1 LEU A 218       6.173  10.244  -1.837  1.00  0.67           H  
ATOM   3289 3HD1 LEU A 218       7.174   9.067  -0.951  1.00  0.67           H  
ATOM   3290 1HD2 LEU A 218       9.922  10.054  -2.012  1.00  0.67           H  
ATOM   3291 2HD2 LEU A 218       9.433   8.350  -1.953  1.00  0.67           H  
ATOM   3292 3HD2 LEU A 218       9.952   9.074  -3.491  1.00  0.67           H  
ATOM   3293  N   LEU A 219       4.829  10.721  -5.187  1.00  0.66           N  
ATOM   3294  CA  LEU A 219       4.803  11.844  -6.129  1.00  0.66           C  
ATOM   3295  C   LEU A 219       5.873  12.887  -5.822  1.00  0.66           C  
ATOM   3296  O   LEU A 219       6.401  13.539  -6.720  1.00  0.66           O  
ATOM   3297  CB  LEU A 219       3.441  12.512  -6.208  1.00  0.66           C  
ATOM   3298  CG  LEU A 219       2.375  11.697  -6.847  1.00  0.66           C  
ATOM   3299  CD1 LEU A 219       1.121  12.497  -6.849  1.00  0.66           C  
ATOM   3300  CD2 LEU A 219       2.805  11.319  -8.230  1.00  0.66           C  
ATOM   3301  H   LEU A 219       4.009  10.429  -4.656  1.00  0.66           H  
ATOM   3302  HA  LEU A 219       5.001  11.440  -7.114  1.00  0.66           H  
ATOM   3303 1HB  LEU A 219       3.114  12.746  -5.198  1.00  0.66           H  
ATOM   3304 2HB  LEU A 219       3.537  13.444  -6.761  1.00  0.66           H  
ATOM   3305  HG  LEU A 219       2.193  10.785  -6.266  1.00  0.66           H  
ATOM   3306 1HD1 LEU A 219       0.329  11.923  -7.317  1.00  0.66           H  
ATOM   3307 2HD1 LEU A 219       0.839  12.747  -5.828  1.00  0.66           H  
ATOM   3308 3HD1 LEU A 219       1.296  13.408  -7.417  1.00  0.66           H  
ATOM   3309 1HD2 LEU A 219       2.014  10.743  -8.683  1.00  0.66           H  
ATOM   3310 2HD2 LEU A 219       2.987  12.212  -8.807  1.00  0.66           H  
ATOM   3311 3HD2 LEU A 219       3.719  10.723  -8.186  1.00  0.66           H  
ATOM   3312  N   GLU A 220       6.264  12.982  -4.561  1.00  0.65           N  
ATOM   3313  CA  GLU A 220       7.295  13.923  -4.138  1.00  0.65           C  
ATOM   3314  C   GLU A 220       8.654  13.606  -4.786  1.00  0.65           C  
ATOM   3315  O   GLU A 220       9.542  14.458  -4.849  1.00  0.65           O  
ATOM   3316  CB  GLU A 220       7.412  13.904  -2.621  1.00  0.65           C  
ATOM   3317  CG  GLU A 220       6.192  14.447  -1.895  1.00  0.65           C  
ATOM   3318  CD  GLU A 220       6.317  14.373  -0.391  1.00  0.65           C  
ATOM   3319  OE1 GLU A 220       7.279  13.819   0.083  1.00  0.65           O  
ATOM   3320  OE2 GLU A 220       5.447  14.871   0.281  1.00  0.65           O  
ATOM   3321  H   GLU A 220       5.811  12.399  -3.872  1.00  0.65           H  
ATOM   3322  HA  GLU A 220       7.006  14.919  -4.448  1.00  0.65           H  
ATOM   3323 1HB  GLU A 220       7.587  12.888  -2.286  1.00  0.65           H  
ATOM   3324 2HB  GLU A 220       8.269  14.502  -2.316  1.00  0.65           H  
ATOM   3325 1HG  GLU A 220       6.039  15.486  -2.193  1.00  0.65           H  
ATOM   3326 2HG  GLU A 220       5.319  13.877  -2.211  1.00  0.65           H  
ATOM   3327  N   GLY A 221       8.829  12.349  -5.199  1.00  0.63           N  
ATOM   3328  CA  GLY A 221      10.041  11.839  -5.808  1.00  0.63           C  
ATOM   3329  C   GLY A 221       9.777  11.394  -7.247  1.00  0.63           C  
ATOM   3330  O   GLY A 221      10.457  10.502  -7.742  1.00  0.63           O  
ATOM   3331  H   GLY A 221       8.051  11.698  -5.146  1.00  0.63           H  
ATOM   3332 1HA  GLY A 221      10.808  12.610  -5.802  1.00  0.63           H  
ATOM   3333 2HA  GLY A 221      10.416  11.002  -5.222  1.00  0.63           H  
ATOM   3334  N   THR A 222       8.737  11.956  -7.888  1.00  0.62           N  
ATOM   3335  CA  THR A 222       8.373  11.625  -9.279  1.00  0.62           C  
ATOM   3336  C   THR A 222       8.288  12.882 -10.126  1.00  0.62           C  
ATOM   3337  O   THR A 222       7.667  13.859  -9.709  1.00  0.62           O  
ATOM   3338  CB  THR A 222       6.995  10.934  -9.344  1.00  0.62           C  
ATOM   3339  OG1 THR A 222       7.032   9.722  -8.566  1.00  0.62           O  
ATOM   3340  CG2 THR A 222       6.541  10.612 -10.774  1.00  0.62           C  
ATOM   3341  H   THR A 222       8.164  12.649  -7.404  1.00  0.62           H  
ATOM   3342  HA  THR A 222       9.136  10.975  -9.707  1.00  0.62           H  
ATOM   3343  HB  THR A 222       6.267  11.601  -8.913  1.00  0.62           H  
ATOM   3344  HG1 THR A 222       7.254   9.948  -7.635  1.00  0.62           H  
ATOM   3345 1HG2 THR A 222       5.560  10.139 -10.739  1.00  0.62           H  
ATOM   3346 2HG2 THR A 222       6.474  11.528 -11.357  1.00  0.62           H  
ATOM   3347 3HG2 THR A 222       7.243   9.948 -11.247  1.00  0.62           H  
ATOM   3348  N   LEU A 223       8.866  12.854 -11.319  1.00  0.62           N  
ATOM   3349  CA  LEU A 223       8.762  14.003 -12.212  1.00  0.62           C  
ATOM   3350  C   LEU A 223       7.768  13.713 -13.314  1.00  0.62           C  
ATOM   3351  O   LEU A 223       7.643  12.566 -13.755  1.00  0.62           O  
ATOM   3352  CB  LEU A 223      10.121  14.331 -12.793  1.00  0.62           C  
ATOM   3353  CG  LEU A 223      11.139  14.650 -11.771  1.00  0.62           C  
ATOM   3354  CD1 LEU A 223      12.425  14.801 -12.397  1.00  0.62           C  
ATOM   3355  CD2 LEU A 223      10.752  15.908 -11.140  1.00  0.62           C  
ATOM   3356  H   LEU A 223       9.364  12.012 -11.626  1.00  0.62           H  
ATOM   3357  HA  LEU A 223       8.405  14.867 -11.647  1.00  0.62           H  
ATOM   3358 1HB  LEU A 223      10.448  13.488 -13.346  1.00  0.62           H  
ATOM   3359 2HB  LEU A 223      10.022  15.184 -13.471  1.00  0.62           H  
ATOM   3360  HG  LEU A 223      11.204  13.853 -11.030  1.00  0.62           H  
ATOM   3361 1HD1 LEU A 223      13.126  15.049 -11.632  1.00  0.62           H  
ATOM   3362 2HD1 LEU A 223      12.717  13.872 -12.876  1.00  0.62           H  
ATOM   3363 3HD1 LEU A 223      12.378  15.600 -13.137  1.00  0.62           H  
ATOM   3364 1HD2 LEU A 223      11.488  16.204 -10.398  1.00  0.62           H  
ATOM   3365 2HD2 LEU A 223      10.706  16.638 -11.924  1.00  0.62           H  
ATOM   3366 3HD2 LEU A 223       9.772  15.803 -10.674  1.00  0.62           H  
ATOM   3367  N   LEU A 224       7.078  14.751 -13.765  1.00  0.62           N  
ATOM   3368  CA  LEU A 224       6.128  14.615 -14.864  1.00  0.62           C  
ATOM   3369  C   LEU A 224       6.691  15.237 -16.123  1.00  0.62           C  
ATOM   3370  O   LEU A 224       7.270  16.323 -16.054  1.00  0.62           O  
ATOM   3371  CB  LEU A 224       4.808  15.304 -14.540  1.00  0.62           C  
ATOM   3372  CG  LEU A 224       3.697  15.211 -15.636  1.00  0.62           C  
ATOM   3373  CD1 LEU A 224       3.142  13.774 -15.698  1.00  0.62           C  
ATOM   3374  CD2 LEU A 224       2.655  16.315 -15.390  1.00  0.62           C  
ATOM   3375  H   LEU A 224       7.227  15.676 -13.342  1.00  0.62           H  
ATOM   3376  HA  LEU A 224       5.946  13.555 -15.050  1.00  0.62           H  
ATOM   3377 1HB  LEU A 224       4.432  14.866 -13.641  1.00  0.62           H  
ATOM   3378 2HB  LEU A 224       5.003  16.349 -14.349  1.00  0.62           H  
ATOM   3379  HG  LEU A 224       4.124  15.370 -16.575  1.00  0.62           H  
ATOM   3380 1HD1 LEU A 224       2.409  13.697 -16.490  1.00  0.62           H  
ATOM   3381 2HD1 LEU A 224       3.962  13.080 -15.902  1.00  0.62           H  
ATOM   3382 3HD1 LEU A 224       2.682  13.515 -14.753  1.00  0.62           H  
ATOM   3383 1HD2 LEU A 224       1.905  16.294 -16.165  1.00  0.62           H  
ATOM   3384 2HD2 LEU A 224       2.182  16.183 -14.435  1.00  0.62           H  
ATOM   3385 3HD2 LEU A 224       3.155  17.280 -15.410  1.00  0.62           H  
ATOM   3386  N   LYS A 225       6.540  14.554 -17.250  1.00  0.62           N  
ATOM   3387  CA  LYS A 225       6.971  15.091 -18.527  1.00  0.62           C  
ATOM   3388  C   LYS A 225       5.907  15.050 -19.621  1.00  0.62           C  
ATOM   3389  O   LYS A 225       5.900  14.140 -20.437  1.00  0.62           O  
ATOM   3390  CB  LYS A 225       8.183  14.338 -19.017  1.00  0.62           C  
ATOM   3391  CG  LYS A 225       8.704  14.788 -20.352  1.00  0.62           C  
ATOM   3392  CD  LYS A 225       9.908  14.024 -20.644  1.00  0.62           C  
ATOM   3393  CE  LYS A 225      10.846  14.363 -19.582  1.00  0.62           C  
ATOM   3394  NZ  LYS A 225      12.172  13.761 -19.733  1.00  0.62           N  
ATOM   3395  H   LYS A 225       6.109  13.634 -17.219  1.00  0.62           H  
ATOM   3396  HA  LYS A 225       7.260  16.104 -18.353  1.00  0.62           H  
ATOM   3397 1HB  LYS A 225       8.980  14.457 -18.290  1.00  0.62           H  
ATOM   3398 2HB  LYS A 225       7.951  13.279 -19.077  1.00  0.62           H  
ATOM   3399 1HG  LYS A 225       7.952  14.608 -21.113  1.00  0.62           H  
ATOM   3400 2HG  LYS A 225       8.944  15.849 -20.339  1.00  0.62           H  
ATOM   3401 1HD  LYS A 225       9.695  12.956 -20.636  1.00  0.62           H  
ATOM   3402 2HD  LYS A 225      10.315  14.305 -21.616  1.00  0.62           H  
ATOM   3403 1HE  LYS A 225      10.917  15.413 -19.559  1.00  0.62           H  
ATOM   3404 2HE  LYS A 225      10.411  14.063 -18.674  1.00  0.62           H  
ATOM   3405 1HZ  LYS A 225      12.747  14.055 -18.960  1.00  0.62           H  
ATOM   3406 2HZ  LYS A 225      12.084  12.764 -19.738  1.00  0.62           H  
ATOM   3407 3HZ  LYS A 225      12.593  14.078 -20.603  1.00  0.62           H  
ATOM   3408  N   PRO A 226       4.968  15.994 -19.642  1.00  0.63           N  
ATOM   3409  CA  PRO A 226       3.889  16.068 -20.581  1.00  0.63           C  
ATOM   3410  C   PRO A 226       4.397  16.723 -21.848  1.00  0.63           C  
ATOM   3411  O   PRO A 226       5.381  17.479 -21.811  1.00  0.63           O  
ATOM   3412  CB  PRO A 226       2.891  16.953 -19.852  1.00  0.63           C  
ATOM   3413  CG  PRO A 226       3.773  17.925 -19.108  1.00  0.63           C  
ATOM   3414  CD  PRO A 226       5.023  17.140 -18.739  1.00  0.63           C  
ATOM   3415  HA  PRO A 226       3.488  15.060 -20.778  1.00  0.63           H  
ATOM   3416 1HB  PRO A 226       2.224  17.445 -20.583  1.00  0.63           H  
ATOM   3417 2HB  PRO A 226       2.265  16.352 -19.191  1.00  0.63           H  
ATOM   3418 1HG  PRO A 226       3.991  18.790 -19.749  1.00  0.63           H  
ATOM   3419 2HG  PRO A 226       3.254  18.308 -18.230  1.00  0.63           H  
ATOM   3420 1HD  PRO A 226       5.888  17.766 -18.974  1.00  0.63           H  
ATOM   3421 2HD  PRO A 226       5.012  16.857 -17.728  1.00  0.63           H  
ATOM   3422  N   ASN A 227       3.663  16.543 -22.924  1.00  0.64           N  
ATOM   3423  CA  ASN A 227       3.874  17.381 -24.088  1.00  0.64           C  
ATOM   3424  C   ASN A 227       3.303  18.751 -23.769  1.00  0.64           C  
ATOM   3425  O   ASN A 227       2.446  18.879 -22.893  1.00  0.64           O  
ATOM   3426  CB  ASN A 227       3.251  16.790 -25.341  1.00  0.64           C  
ATOM   3427  CG  ASN A 227       1.776  16.592 -25.237  1.00  0.64           C  
ATOM   3428  OD1 ASN A 227       1.334  15.708 -24.491  1.00  0.64           O  
ATOM   3429  ND2 ASN A 227       1.018  17.388 -25.943  1.00  0.64           N  
ATOM   3430  H   ASN A 227       2.918  15.861 -22.915  1.00  0.64           H  
ATOM   3431  HA  ASN A 227       4.941  17.514 -24.261  1.00  0.64           H  
ATOM   3432 1HB  ASN A 227       3.450  17.453 -26.184  1.00  0.64           H  
ATOM   3433 2HB  ASN A 227       3.723  15.849 -25.557  1.00  0.64           H  
ATOM   3434 1HD2 ASN A 227       0.025  17.320 -25.904  1.00  0.64           H  
ATOM   3435 2HD2 ASN A 227       1.441  18.091 -26.527  1.00  0.64           H  
ATOM   3436  N   MET A 228       3.756  19.772 -24.471  1.00  0.66           N  
ATOM   3437  CA  MET A 228       3.193  21.104 -24.286  1.00  0.66           C  
ATOM   3438  C   MET A 228       1.825  21.101 -24.960  1.00  0.66           C  
ATOM   3439  O   MET A 228       1.637  20.401 -25.963  1.00  0.66           O  
ATOM   3440  CB  MET A 228       4.120  22.136 -24.912  1.00  0.66           C  
ATOM   3441  CG  MET A 228       5.492  22.252 -24.213  1.00  0.66           C  
ATOM   3442  SD  MET A 228       6.561  23.486 -24.992  1.00  0.66           S  
ATOM   3443  CE  MET A 228       8.123  23.445 -24.096  1.00  0.66           C  
ATOM   3444  H   MET A 228       4.498  19.623 -25.148  1.00  0.66           H  
ATOM   3445  HA  MET A 228       3.062  21.305 -23.223  1.00  0.66           H  
ATOM   3446 1HB  MET A 228       4.296  21.885 -25.960  1.00  0.66           H  
ATOM   3447 2HB  MET A 228       3.637  23.119 -24.886  1.00  0.66           H  
ATOM   3448 1HG  MET A 228       5.341  22.523 -23.173  1.00  0.66           H  
ATOM   3449 2HG  MET A 228       5.999  21.284 -24.250  1.00  0.66           H  
ATOM   3450 1HE  MET A 228       8.806  24.175 -24.534  1.00  0.66           H  
ATOM   3451 2HE  MET A 228       7.963  23.689 -23.054  1.00  0.66           H  
ATOM   3452 3HE  MET A 228       8.555  22.451 -24.176  1.00  0.66           H  
ATOM   3453  N   VAL A 229       0.860  21.869 -24.460  1.00  0.68           N  
ATOM   3454  CA  VAL A 229      -0.444  21.819 -25.115  1.00  0.68           C  
ATOM   3455  C   VAL A 229      -0.537  22.708 -26.332  1.00  0.68           C  
ATOM   3456  O   VAL A 229      -1.029  23.833 -26.292  1.00  0.68           O  
ATOM   3457  CB  VAL A 229      -1.570  22.224 -24.167  1.00  0.68           C  
ATOM   3458  CG1 VAL A 229      -2.859  22.120 -24.888  1.00  0.68           C  
ATOM   3459  CG2 VAL A 229      -1.582  21.327 -22.943  1.00  0.68           C  
ATOM   3460  H   VAL A 229       1.015  22.481 -23.664  1.00  0.68           H  
ATOM   3461  HA  VAL A 229      -0.625  20.789 -25.429  1.00  0.68           H  
ATOM   3462  HB  VAL A 229      -1.430  23.265 -23.868  1.00  0.68           H  
ATOM   3463 1HG1 VAL A 229      -3.631  22.429 -24.233  1.00  0.68           H  
ATOM   3464 2HG1 VAL A 229      -2.840  22.756 -25.754  1.00  0.68           H  
ATOM   3465 3HG1 VAL A 229      -3.017  21.090 -25.199  1.00  0.68           H  
ATOM   3466 1HG2 VAL A 229      -2.394  21.626 -22.275  1.00  0.68           H  
ATOM   3467 2HG2 VAL A 229      -1.733  20.296 -23.260  1.00  0.68           H  
ATOM   3468 3HG2 VAL A 229      -0.631  21.408 -22.423  1.00  0.68           H  
ATOM   3469  N   THR A 230      -0.126  22.138 -27.434  1.00  0.70           N  
ATOM   3470  CA  THR A 230      -0.124  22.808 -28.711  1.00  0.70           C  
ATOM   3471  C   THR A 230      -1.355  22.334 -29.464  1.00  0.70           C  
ATOM   3472  O   THR A 230      -1.942  21.336 -29.061  1.00  0.70           O  
ATOM   3473  CB  THR A 230       1.133  22.399 -29.489  1.00  0.70           C  
ATOM   3474  OG1 THR A 230       1.041  21.023 -29.807  1.00  0.70           O  
ATOM   3475  CG2 THR A 230       2.361  22.638 -28.631  1.00  0.70           C  
ATOM   3476  H   THR A 230       0.280  21.210 -27.331  1.00  0.70           H  
ATOM   3477  HA  THR A 230      -0.160  23.883 -28.551  1.00  0.70           H  
ATOM   3478  HB  THR A 230       1.232  22.958 -30.403  1.00  0.70           H  
ATOM   3479  HG1 THR A 230       0.295  20.923 -30.432  1.00  0.70           H  
ATOM   3480 1HG2 THR A 230       3.239  22.317 -29.173  1.00  0.70           H  
ATOM   3481 2HG2 THR A 230       2.439  23.693 -28.390  1.00  0.70           H  
ATOM   3482 3HG2 THR A 230       2.283  22.069 -27.719  1.00  0.70           H  
ATOM   3483  N   PRO A 231      -1.779  23.024 -30.527  1.00  0.72           N  
ATOM   3484  CA  PRO A 231      -2.802  22.600 -31.465  1.00  0.72           C  
ATOM   3485  C   PRO A 231      -2.293  21.454 -32.331  1.00  0.72           C  
ATOM   3486  O   PRO A 231      -1.087  21.202 -32.395  1.00  0.72           O  
ATOM   3487  CB  PRO A 231      -3.061  23.859 -32.286  1.00  0.72           C  
ATOM   3488  CG  PRO A 231      -1.779  24.647 -32.190  1.00  0.72           C  
ATOM   3489  CD  PRO A 231      -1.291  24.405 -30.776  1.00  0.72           C  
ATOM   3490  HA  PRO A 231      -3.710  22.305 -30.921  1.00  0.72           H  
ATOM   3491 1HB  PRO A 231      -3.297  23.585 -33.322  1.00  0.72           H  
ATOM   3492 2HB  PRO A 231      -3.933  24.397 -31.893  1.00  0.72           H  
ATOM   3493 1HG  PRO A 231      -1.074  24.278 -32.953  1.00  0.72           H  
ATOM   3494 2HG  PRO A 231      -1.964  25.689 -32.426  1.00  0.72           H  
ATOM   3495 1HD  PRO A 231      -0.218  24.510 -30.766  1.00  0.72           H  
ATOM   3496 2HD  PRO A 231      -1.779  25.103 -30.076  1.00  0.72           H  
ATOM   3497  N   GLY A 232      -3.225  20.765 -32.974  1.00  0.74           N  
ATOM   3498  CA  GLY A 232      -2.971  19.674 -33.895  1.00  0.74           C  
ATOM   3499  C   GLY A 232      -2.212  20.135 -35.127  1.00  0.74           C  
ATOM   3500  O   GLY A 232      -2.307  21.293 -35.537  1.00  0.74           O  
ATOM   3501  H   GLY A 232      -4.189  21.023 -32.843  1.00  0.74           H  
ATOM   3502 1HA  GLY A 232      -2.424  18.897 -33.403  1.00  0.74           H  
ATOM   3503 2HA  GLY A 232      -3.922  19.241 -34.181  1.00  0.74           H  
ATOM   3504  N   SER A 233      -1.527  19.199 -35.771  1.00  0.76           N  
ATOM   3505  CA  SER A 233      -0.707  19.483 -36.941  1.00  0.76           C  
ATOM   3506  C   SER A 233      -1.446  20.069 -38.149  1.00  0.76           C  
ATOM   3507  O   SER A 233      -0.805  20.659 -39.022  1.00  0.76           O  
ATOM   3508  CB  SER A 233      -0.046  18.209 -37.392  1.00  0.76           C  
ATOM   3509  OG  SER A 233      -0.983  17.333 -37.990  1.00  0.76           O  
ATOM   3510  H   SER A 233      -1.485  18.276 -35.351  1.00  0.76           H  
ATOM   3511  HA  SER A 233       0.061  20.195 -36.637  1.00  0.76           H  
ATOM   3512 1HB  SER A 233       0.760  18.430 -38.076  1.00  0.76           H  
ATOM   3513 2HB  SER A 233       0.384  17.727 -36.521  1.00  0.76           H  
ATOM   3514  HG  SER A 233      -1.409  17.846 -38.702  1.00  0.76           H  
ATOM   3515  N   ASP A 234      -2.768  19.879 -38.238  1.00  0.77           N  
ATOM   3516  CA  ASP A 234      -3.525  20.456 -39.353  1.00  0.77           C  
ATOM   3517  C   ASP A 234      -4.424  21.602 -38.876  1.00  0.77           C  
ATOM   3518  O   ASP A 234      -5.360  21.998 -39.575  1.00  0.77           O  
ATOM   3519  CB  ASP A 234      -4.373  19.415 -40.088  1.00  0.77           C  
ATOM   3520  CG  ASP A 234      -3.577  18.311 -40.810  1.00  0.77           C  
ATOM   3521  OD1 ASP A 234      -2.588  18.600 -41.471  1.00  0.77           O  
ATOM   3522  OD2 ASP A 234      -3.965  17.175 -40.685  1.00  0.77           O  
ATOM   3523  H   ASP A 234      -3.264  19.389 -37.492  1.00  0.77           H  
ATOM   3524  HA  ASP A 234      -2.821  20.874 -40.071  1.00  0.77           H  
ATOM   3525 1HB  ASP A 234      -5.050  18.961 -39.408  1.00  0.77           H  
ATOM   3526 2HB  ASP A 234      -4.984  19.928 -40.831  1.00  0.77           H  
ATOM   3527  N   ALA A 235      -4.173  22.100 -37.668  1.00  0.78           N  
ATOM   3528  CA  ALA A 235      -4.960  23.179 -37.087  1.00  0.78           C  
ATOM   3529  C   ALA A 235      -4.190  24.497 -37.121  1.00  0.78           C  
ATOM   3530  O   ALA A 235      -2.965  24.517 -37.230  1.00  0.78           O  
ATOM   3531  CB  ALA A 235      -5.354  22.826 -35.669  1.00  0.78           C  
ATOM   3532  H   ALA A 235      -3.400  21.737 -37.110  1.00  0.78           H  
ATOM   3533  HA  ALA A 235      -5.863  23.303 -37.680  1.00  0.78           H  
ATOM   3534 1HB  ALA A 235      -5.962  23.620 -35.243  1.00  0.78           H  
ATOM   3535 2HB  ALA A 235      -5.912  21.913 -35.680  1.00  0.78           H  
ATOM   3536 3HB  ALA A 235      -4.462  22.693 -35.073  1.00  0.78           H  
ATOM   3537  N   LYS A 236      -4.911  25.610 -37.035  1.00  0.77           N  
ATOM   3538  CA  LYS A 236      -4.270  26.922 -36.998  1.00  0.77           C  
ATOM   3539  C   LYS A 236      -3.269  27.050 -35.849  1.00  0.77           C  
ATOM   3540  O   LYS A 236      -3.579  26.725 -34.703  1.00  0.77           O  
ATOM   3541  CB  LYS A 236      -5.326  28.021 -36.882  1.00  0.77           C  
ATOM   3542  CG  LYS A 236      -4.765  29.438 -36.899  1.00  0.77           C  
ATOM   3543  CD  LYS A 236      -5.874  30.479 -36.848  1.00  0.77           C  
ATOM   3544  CE  LYS A 236      -5.302  31.888 -36.843  1.00  0.77           C  
ATOM   3545  NZ  LYS A 236      -6.374  32.920 -36.799  1.00  0.77           N  
ATOM   3546  H   LYS A 236      -5.917  25.551 -36.979  1.00  0.77           H  
ATOM   3547  HA  LYS A 236      -3.724  27.062 -37.930  1.00  0.77           H  
ATOM   3548 1HB  LYS A 236      -6.041  27.932 -37.699  1.00  0.77           H  
ATOM   3549 2HB  LYS A 236      -5.874  27.896 -35.948  1.00  0.77           H  
ATOM   3550 1HG  LYS A 236      -4.114  29.579 -36.032  1.00  0.77           H  
ATOM   3551 2HG  LYS A 236      -4.174  29.586 -37.800  1.00  0.77           H  
ATOM   3552 1HD  LYS A 236      -6.530  30.360 -37.711  1.00  0.77           H  
ATOM   3553 2HD  LYS A 236      -6.461  30.334 -35.942  1.00  0.77           H  
ATOM   3554 1HE  LYS A 236      -4.658  32.008 -35.972  1.00  0.77           H  
ATOM   3555 2HE  LYS A 236      -4.707  32.035 -37.745  1.00  0.77           H  
ATOM   3556 1HZ  LYS A 236      -5.956  33.840 -36.797  1.00  0.77           H  
ATOM   3557 2HZ  LYS A 236      -6.969  32.823 -37.610  1.00  0.77           H  
ATOM   3558 3HZ  LYS A 236      -6.924  32.799 -35.961  1.00  0.77           H  
ATOM   3559  N   LYS A 237      -2.065  27.527 -36.171  1.00  0.76           N  
ATOM   3560  CA  LYS A 237      -1.005  27.732 -35.185  1.00  0.76           C  
ATOM   3561  C   LYS A 237      -1.411  28.758 -34.130  1.00  0.76           C  
ATOM   3562  O   LYS A 237      -1.967  29.808 -34.453  1.00  0.76           O  
ATOM   3563  CB  LYS A 237       0.305  28.139 -35.867  1.00  0.76           C  
ATOM   3564  CG  LYS A 237       1.502  28.273 -34.920  1.00  0.76           C  
ATOM   3565  CD  LYS A 237       2.796  28.547 -35.688  1.00  0.76           C  
ATOM   3566  CE  LYS A 237       3.981  28.711 -34.739  1.00  0.76           C  
ATOM   3567  NZ  LYS A 237       5.258  28.929 -35.475  1.00  0.76           N  
ATOM   3568  H   LYS A 237      -1.881  27.753 -37.137  1.00  0.76           H  
ATOM   3569  HA  LYS A 237      -0.834  26.785 -34.672  1.00  0.76           H  
ATOM   3570 1HB  LYS A 237       0.561  27.401 -36.628  1.00  0.76           H  
ATOM   3571 2HB  LYS A 237       0.169  29.096 -36.371  1.00  0.76           H  
ATOM   3572 1HG  LYS A 237       1.327  29.097 -34.223  1.00  0.76           H  
ATOM   3573 2HG  LYS A 237       1.616  27.357 -34.343  1.00  0.76           H  
ATOM   3574 1HD  LYS A 237       3.001  27.718 -36.367  1.00  0.76           H  
ATOM   3575 2HD  LYS A 237       2.684  29.457 -36.276  1.00  0.76           H  
ATOM   3576 1HE  LYS A 237       3.797  29.568 -34.092  1.00  0.76           H  
ATOM   3577 2HE  LYS A 237       4.081  27.817 -34.122  1.00  0.76           H  
ATOM   3578 1HZ  LYS A 237       6.016  29.042 -34.810  1.00  0.76           H  
ATOM   3579 2HZ  LYS A 237       5.448  28.126 -36.071  1.00  0.76           H  
ATOM   3580 3HZ  LYS A 237       5.186  29.758 -36.042  1.00  0.76           H  
ATOM   3581  N   VAL A 238      -1.122  28.434 -32.877  1.00  0.74           N  
ATOM   3582  CA  VAL A 238      -1.432  29.266 -31.723  1.00  0.74           C  
ATOM   3583  C   VAL A 238      -0.182  29.894 -31.102  1.00  0.74           C  
ATOM   3584  O   VAL A 238       0.845  29.233 -30.944  1.00  0.74           O  
ATOM   3585  CB  VAL A 238      -2.184  28.420 -30.690  1.00  0.74           C  
ATOM   3586  CG1 VAL A 238      -2.426  29.183 -29.459  1.00  0.74           C  
ATOM   3587  CG2 VAL A 238      -3.524  27.989 -31.264  1.00  0.74           C  
ATOM   3588  H   VAL A 238      -0.667  27.550 -32.714  1.00  0.74           H  
ATOM   3589  HA  VAL A 238      -2.093  30.069 -32.049  1.00  0.74           H  
ATOM   3590  HB  VAL A 238      -1.586  27.550 -30.437  1.00  0.74           H  
ATOM   3591 1HG1 VAL A 238      -2.955  28.561 -28.746  1.00  0.74           H  
ATOM   3592 2HG1 VAL A 238      -1.477  29.476 -29.043  1.00  0.74           H  
ATOM   3593 3HG1 VAL A 238      -3.021  30.066 -29.684  1.00  0.74           H  
ATOM   3594 1HG2 VAL A 238      -4.052  27.387 -30.536  1.00  0.74           H  
ATOM   3595 2HG2 VAL A 238      -4.113  28.875 -31.499  1.00  0.74           H  
ATOM   3596 3HG2 VAL A 238      -3.383  27.412 -32.169  1.00  0.74           H  
ATOM   3597  N   ALA A 239      -0.267  31.188 -30.779  1.00  0.72           N  
ATOM   3598  CA  ALA A 239       0.862  31.910 -30.200  1.00  0.72           C  
ATOM   3599  C   ALA A 239       1.327  31.246 -28.896  1.00  0.72           C  
ATOM   3600  O   ALA A 239       0.484  30.824 -28.101  1.00  0.72           O  
ATOM   3601  CB  ALA A 239       0.476  33.352 -29.897  1.00  0.72           C  
ATOM   3602  H   ALA A 239      -1.136  31.675 -30.949  1.00  0.72           H  
ATOM   3603  HA  ALA A 239       1.647  31.912 -30.940  1.00  0.72           H  
ATOM   3604 1HB  ALA A 239       1.333  33.888 -29.491  1.00  0.72           H  
ATOM   3605 2HB  ALA A 239       0.146  33.840 -30.815  1.00  0.72           H  
ATOM   3606 3HB  ALA A 239      -0.336  33.368 -29.169  1.00  0.72           H  
ATOM   3607  N   PRO A 240       2.647  31.214 -28.612  1.00  0.70           N  
ATOM   3608  CA  PRO A 240       3.265  30.685 -27.406  1.00  0.70           C  
ATOM   3609  C   PRO A 240       2.675  31.185 -26.105  1.00  0.70           C  
ATOM   3610  O   PRO A 240       2.647  30.455 -25.120  1.00  0.70           O  
ATOM   3611  CB  PRO A 240       4.704  31.173 -27.551  1.00  0.70           C  
ATOM   3612  CG  PRO A 240       4.939  31.226 -29.025  1.00  0.70           C  
ATOM   3613  CD  PRO A 240       3.640  31.691 -29.612  1.00  0.70           C  
ATOM   3614  HA  PRO A 240       3.200  29.606 -27.436  1.00  0.70           H  
ATOM   3615 1HB  PRO A 240       4.831  32.146 -27.054  1.00  0.70           H  
ATOM   3616 2HB  PRO A 240       5.375  30.467 -27.043  1.00  0.70           H  
ATOM   3617 1HG  PRO A 240       5.757  31.918 -29.249  1.00  0.70           H  
ATOM   3618 2HG  PRO A 240       5.252  30.241 -29.395  1.00  0.70           H  
ATOM   3619 1HD  PRO A 240       3.615  32.785 -29.724  1.00  0.70           H  
ATOM   3620 2HD  PRO A 240       3.543  31.151 -30.563  1.00  0.70           H  
ATOM   3621  N   GLU A 241       2.183  32.412 -26.079  1.00  0.68           N  
ATOM   3622  CA  GLU A 241       1.601  32.925 -24.848  1.00  0.68           C  
ATOM   3623  C   GLU A 241       0.360  32.129 -24.461  1.00  0.68           C  
ATOM   3624  O   GLU A 241       0.084  31.909 -23.280  1.00  0.68           O  
ATOM   3625  CB  GLU A 241       1.254  34.392 -25.014  1.00  0.68           C  
ATOM   3626  CG  GLU A 241       2.465  35.306 -25.141  1.00  0.68           C  
ATOM   3627  CD  GLU A 241       2.095  36.754 -25.378  1.00  0.68           C  
ATOM   3628  OE1 GLU A 241       0.939  37.023 -25.607  1.00  0.68           O  
ATOM   3629  OE2 GLU A 241       2.970  37.587 -25.327  1.00  0.68           O  
ATOM   3630  H   GLU A 241       2.214  33.000 -26.898  1.00  0.68           H  
ATOM   3631  HA  GLU A 241       2.330  32.827 -24.047  1.00  0.68           H  
ATOM   3632 1HB  GLU A 241       0.639  34.518 -25.907  1.00  0.68           H  
ATOM   3633 2HB  GLU A 241       0.664  34.725 -24.161  1.00  0.68           H  
ATOM   3634 1HG  GLU A 241       3.055  35.237 -24.227  1.00  0.68           H  
ATOM   3635 2HG  GLU A 241       3.083  34.952 -25.967  1.00  0.68           H  
ATOM   3636  N   VAL A 242      -0.388  31.716 -25.477  1.00  0.66           N  
ATOM   3637  CA  VAL A 242      -1.633  30.995 -25.325  1.00  0.66           C  
ATOM   3638  C   VAL A 242      -1.315  29.532 -25.095  1.00  0.66           C  
ATOM   3639  O   VAL A 242      -1.904  28.885 -24.233  1.00  0.66           O  
ATOM   3640  CB  VAL A 242      -2.508  31.197 -26.553  1.00  0.66           C  
ATOM   3641  CG1 VAL A 242      -3.745  30.349 -26.440  1.00  0.66           C  
ATOM   3642  CG2 VAL A 242      -2.842  32.657 -26.697  1.00  0.66           C  
ATOM   3643  H   VAL A 242      -0.056  31.873 -26.423  1.00  0.66           H  
ATOM   3644  HA  VAL A 242      -2.162  31.384 -24.454  1.00  0.66           H  
ATOM   3645  HB  VAL A 242      -1.966  30.889 -27.412  1.00  0.66           H  
ATOM   3646 1HG1 VAL A 242      -4.365  30.474 -27.326  1.00  0.66           H  
ATOM   3647 2HG1 VAL A 242      -3.451  29.320 -26.347  1.00  0.66           H  
ATOM   3648 3HG1 VAL A 242      -4.300  30.656 -25.560  1.00  0.66           H  
ATOM   3649 1HG2 VAL A 242      -3.451  32.805 -27.587  1.00  0.66           H  
ATOM   3650 2HG2 VAL A 242      -3.392  32.990 -25.816  1.00  0.66           H  
ATOM   3651 3HG2 VAL A 242      -1.916  33.230 -26.789  1.00  0.66           H  
ATOM   3652  N   VAL A 243      -0.343  29.006 -25.838  1.00  0.65           N  
ATOM   3653  CA  VAL A 243       0.043  27.618 -25.618  1.00  0.65           C  
ATOM   3654  C   VAL A 243       0.462  27.479 -24.165  1.00  0.65           C  
ATOM   3655  O   VAL A 243       0.069  26.533 -23.469  1.00  0.65           O  
ATOM   3656  CB  VAL A 243       1.181  27.199 -26.566  1.00  0.65           C  
ATOM   3657  CG1 VAL A 243       1.747  25.831 -26.168  1.00  0.65           C  
ATOM   3658  CG2 VAL A 243       0.634  27.157 -27.996  1.00  0.65           C  
ATOM   3659  H   VAL A 243       0.114  29.576 -26.552  1.00  0.65           H  
ATOM   3660  HA  VAL A 243      -0.800  26.976 -25.800  1.00  0.65           H  
ATOM   3661  HB  VAL A 243       1.985  27.917 -26.495  1.00  0.65           H  
ATOM   3662 1HG1 VAL A 243       2.555  25.565 -26.845  1.00  0.65           H  
ATOM   3663 2HG1 VAL A 243       2.134  25.881 -25.149  1.00  0.65           H  
ATOM   3664 3HG1 VAL A 243       0.982  25.095 -26.220  1.00  0.65           H  
ATOM   3665 1HG2 VAL A 243       1.420  26.875 -28.686  1.00  0.65           H  
ATOM   3666 2HG2 VAL A 243      -0.175  26.430 -28.050  1.00  0.65           H  
ATOM   3667 3HG2 VAL A 243       0.262  28.141 -28.259  1.00  0.65           H  
ATOM   3668  N   ALA A 244       1.242  28.443 -23.690  1.00  0.64           N  
ATOM   3669  CA  ALA A 244       1.669  28.469 -22.317  1.00  0.64           C  
ATOM   3670  C   ALA A 244       0.532  28.579 -21.324  1.00  0.64           C  
ATOM   3671  O   ALA A 244       0.497  27.820 -20.353  1.00  0.64           O  
ATOM   3672  CB  ALA A 244       2.563  29.646 -22.117  1.00  0.64           C  
ATOM   3673  H   ALA A 244       1.566  29.187 -24.305  1.00  0.64           H  
ATOM   3674  HA  ALA A 244       2.197  27.540 -22.123  1.00  0.64           H  
ATOM   3675 1HB  ALA A 244       2.895  29.667 -21.121  1.00  0.64           H  
ATOM   3676 2HB  ALA A 244       3.390  29.549 -22.787  1.00  0.64           H  
ATOM   3677 3HB  ALA A 244       2.026  30.561 -22.326  1.00  0.64           H  
ATOM   3678  N   GLU A 245      -0.443  29.460 -21.582  1.00  0.64           N  
ATOM   3679  CA  GLU A 245      -1.549  29.594 -20.648  1.00  0.64           C  
ATOM   3680  C   GLU A 245      -2.281  28.276 -20.493  1.00  0.64           C  
ATOM   3681  O   GLU A 245      -2.547  27.826 -19.376  1.00  0.64           O  
ATOM   3682  CB  GLU A 245      -2.530  30.679 -21.096  1.00  0.64           C  
ATOM   3683  CG  GLU A 245      -3.687  30.869 -20.109  1.00  0.64           C  
ATOM   3684  CD  GLU A 245      -4.675  31.964 -20.473  1.00  0.64           C  
ATOM   3685  OE1 GLU A 245      -4.514  32.605 -21.485  1.00  0.64           O  
ATOM   3686  OE2 GLU A 245      -5.610  32.140 -19.715  1.00  0.64           O  
ATOM   3687  H   GLU A 245      -0.387  30.085 -22.387  1.00  0.64           H  
ATOM   3688  HA  GLU A 245      -1.154  29.871 -19.680  1.00  0.64           H  
ATOM   3689 1HB  GLU A 245      -2.003  31.627 -21.206  1.00  0.64           H  
ATOM   3690 2HB  GLU A 245      -2.945  30.417 -22.072  1.00  0.64           H  
ATOM   3691 1HG  GLU A 245      -4.225  29.924 -20.045  1.00  0.64           H  
ATOM   3692 2HG  GLU A 245      -3.270  31.079 -19.125  1.00  0.64           H  
ATOM   3693  N   TYR A 246      -2.585  27.639 -21.617  1.00  0.65           N  
ATOM   3694  CA  TYR A 246      -3.294  26.371 -21.602  1.00  0.65           C  
ATOM   3695  C   TYR A 246      -2.483  25.250 -20.962  1.00  0.65           C  
ATOM   3696  O   TYR A 246      -3.035  24.436 -20.215  1.00  0.65           O  
ATOM   3697  CB  TYR A 246      -3.707  26.001 -23.014  1.00  0.65           C  
ATOM   3698  CG  TYR A 246      -4.964  26.701 -23.530  1.00  0.65           C  
ATOM   3699  CD1 TYR A 246      -4.980  28.047 -23.845  1.00  0.65           C  
ATOM   3700  CD2 TYR A 246      -6.102  25.960 -23.712  1.00  0.65           C  
ATOM   3701  CE1 TYR A 246      -6.134  28.627 -24.333  1.00  0.65           C  
ATOM   3702  CE2 TYR A 246      -7.237  26.526 -24.193  1.00  0.65           C  
ATOM   3703  CZ  TYR A 246      -7.265  27.860 -24.509  1.00  0.65           C  
ATOM   3704  OH  TYR A 246      -8.421  28.442 -25.002  1.00  0.65           O  
ATOM   3705  H   TYR A 246      -2.322  28.061 -22.512  1.00  0.65           H  
ATOM   3706  HA  TYR A 246      -4.197  26.502 -21.007  1.00  0.65           H  
ATOM   3707 1HB  TYR A 246      -2.885  26.253 -23.679  1.00  0.65           H  
ATOM   3708 2HB  TYR A 246      -3.859  24.923 -23.084  1.00  0.65           H  
ATOM   3709  HD1 TYR A 246      -4.106  28.650 -23.706  1.00  0.65           H  
ATOM   3710  HD2 TYR A 246      -6.100  24.925 -23.474  1.00  0.65           H  
ATOM   3711  HE1 TYR A 246      -6.151  29.685 -24.575  1.00  0.65           H  
ATOM   3712  HE2 TYR A 246      -8.116  25.913 -24.322  1.00  0.65           H  
ATOM   3713  HH  TYR A 246      -9.092  27.753 -25.167  1.00  0.65           H  
ATOM   3714  N   THR A 247      -1.173  25.210 -21.224  1.00  0.66           N  
ATOM   3715  CA  THR A 247      -0.345  24.151 -20.673  1.00  0.66           C  
ATOM   3716  C   THR A 247      -0.305  24.261 -19.157  1.00  0.66           C  
ATOM   3717  O   THR A 247      -0.498  23.272 -18.438  1.00  0.66           O  
ATOM   3718  CB  THR A 247       1.085  24.228 -21.222  1.00  0.66           C  
ATOM   3719  OG1 THR A 247       1.056  24.131 -22.654  1.00  0.66           O  
ATOM   3720  CG2 THR A 247       1.875  23.061 -20.689  1.00  0.66           C  
ATOM   3721  H   THR A 247      -0.751  25.892 -21.856  1.00  0.66           H  
ATOM   3722  HA  THR A 247      -0.783  23.193 -20.929  1.00  0.66           H  
ATOM   3723  HB  THR A 247       1.544  25.172 -20.934  1.00  0.66           H  
ATOM   3724  HG1 THR A 247       0.524  24.894 -23.005  1.00  0.66           H  
ATOM   3725 1HG2 THR A 247       2.876  23.088 -21.092  1.00  0.66           H  
ATOM   3726 2HG2 THR A 247       1.910  23.118 -19.601  1.00  0.66           H  
ATOM   3727 3HG2 THR A 247       1.397  22.131 -20.991  1.00  0.66           H  
ATOM   3728  N   VAL A 248      -0.087  25.477 -18.662  1.00  0.69           N  
ATOM   3729  CA  VAL A 248      -0.037  25.678 -17.232  1.00  0.69           C  
ATOM   3730  C   VAL A 248      -1.385  25.385 -16.609  1.00  0.69           C  
ATOM   3731  O   VAL A 248      -1.438  24.718 -15.580  1.00  0.69           O  
ATOM   3732  CB  VAL A 248       0.446  27.086 -16.878  1.00  0.69           C  
ATOM   3733  CG1 VAL A 248       0.271  27.319 -15.385  1.00  0.69           C  
ATOM   3734  CG2 VAL A 248       1.939  27.210 -17.286  1.00  0.69           C  
ATOM   3735  H   VAL A 248       0.056  26.269 -19.291  1.00  0.69           H  
ATOM   3736  HA  VAL A 248       0.686  24.977 -16.818  1.00  0.69           H  
ATOM   3737  HB  VAL A 248      -0.153  27.817 -17.416  1.00  0.69           H  
ATOM   3738 1HG1 VAL A 248       0.612  28.314 -15.118  1.00  0.69           H  
ATOM   3739 2HG1 VAL A 248      -0.780  27.221 -15.134  1.00  0.69           H  
ATOM   3740 3HG1 VAL A 248       0.840  26.585 -14.844  1.00  0.69           H  
ATOM   3741 1HG2 VAL A 248       2.311  28.204 -17.055  1.00  0.69           H  
ATOM   3742 2HG2 VAL A 248       2.524  26.468 -16.746  1.00  0.69           H  
ATOM   3743 3HG2 VAL A 248       2.030  27.035 -18.359  1.00  0.69           H  
ATOM   3744  N   ARG A 249      -2.483  25.855 -17.214  1.00  0.71           N  
ATOM   3745  CA  ARG A 249      -3.784  25.563 -16.635  1.00  0.71           C  
ATOM   3746  C   ARG A 249      -4.056  24.060 -16.581  1.00  0.71           C  
ATOM   3747  O   ARG A 249      -4.599  23.567 -15.589  1.00  0.71           O  
ATOM   3748  CB  ARG A 249      -4.903  26.264 -17.390  1.00  0.71           C  
ATOM   3749  CG  ARG A 249      -4.981  27.788 -17.165  1.00  0.71           C  
ATOM   3750  CD  ARG A 249      -6.142  28.387 -17.888  1.00  0.71           C  
ATOM   3751  NE  ARG A 249      -6.199  29.847 -17.772  1.00  0.71           N  
ATOM   3752  CZ  ARG A 249      -6.674  30.532 -16.727  1.00  0.71           C  
ATOM   3753  NH1 ARG A 249      -7.126  29.922 -15.649  1.00  0.71           N  
ATOM   3754  NH2 ARG A 249      -6.673  31.839 -16.818  1.00  0.71           N  
ATOM   3755  H   ARG A 249      -2.422  26.422 -18.061  1.00  0.71           H  
ATOM   3756  HA  ARG A 249      -3.793  25.946 -15.619  1.00  0.71           H  
ATOM   3757 1HB  ARG A 249      -4.765  26.098 -18.460  1.00  0.71           H  
ATOM   3758 2HB  ARG A 249      -5.862  25.830 -17.111  1.00  0.71           H  
ATOM   3759 1HG  ARG A 249      -5.104  27.981 -16.098  1.00  0.71           H  
ATOM   3760 2HG  ARG A 249      -4.070  28.267 -17.511  1.00  0.71           H  
ATOM   3761 1HD  ARG A 249      -6.060  28.139 -18.948  1.00  0.71           H  
ATOM   3762 2HD  ARG A 249      -7.066  27.977 -17.490  1.00  0.71           H  
ATOM   3763  HE  ARG A 249      -5.882  30.424 -18.564  1.00  0.71           H  
ATOM   3764 1HH1 ARG A 249      -7.112  28.914 -15.596  1.00  0.71           H  
ATOM   3765 2HH1 ARG A 249      -7.477  30.462 -14.872  1.00  0.71           H  
ATOM   3766 1HH2 ARG A 249      -6.315  32.256 -17.693  1.00  0.71           H  
ATOM   3767 2HH2 ARG A 249      -7.018  32.411 -16.065  1.00  0.71           H  
ATOM   3768  N   ALA A 250      -3.640  23.308 -17.609  1.00  0.74           N  
ATOM   3769  CA  ALA A 250      -3.861  21.866 -17.581  1.00  0.74           C  
ATOM   3770  C   ALA A 250      -3.148  21.258 -16.369  1.00  0.74           C  
ATOM   3771  O   ALA A 250      -3.696  20.400 -15.656  1.00  0.74           O  
ATOM   3772  CB  ALA A 250      -3.353  21.233 -18.882  1.00  0.74           C  
ATOM   3773  H   ALA A 250      -3.210  23.734 -18.428  1.00  0.74           H  
ATOM   3774  HA  ALA A 250      -4.927  21.691 -17.477  1.00  0.74           H  
ATOM   3775 1HB  ALA A 250      -3.535  20.158 -18.862  1.00  0.74           H  
ATOM   3776 2HB  ALA A 250      -3.882  21.676 -19.727  1.00  0.74           H  
ATOM   3777 3HB  ALA A 250      -2.286  21.420 -18.983  1.00  0.74           H  
ATOM   3778  N   LEU A 251      -1.938  21.734 -16.104  1.00  0.76           N  
ATOM   3779  CA  LEU A 251      -1.163  21.262 -14.973  1.00  0.76           C  
ATOM   3780  C   LEU A 251      -1.742  21.711 -13.630  1.00  0.76           C  
ATOM   3781  O   LEU A 251      -1.847  20.918 -12.698  1.00  0.76           O  
ATOM   3782  CB  LEU A 251       0.269  21.725 -15.154  1.00  0.76           C  
ATOM   3783  CG  LEU A 251       1.000  21.060 -16.266  1.00  0.76           C  
ATOM   3784  CD1 LEU A 251       2.284  21.757 -16.494  1.00  0.76           C  
ATOM   3785  CD2 LEU A 251       1.237  19.615 -15.887  1.00  0.76           C  
ATOM   3786  H   LEU A 251      -1.528  22.434 -16.731  1.00  0.76           H  
ATOM   3787  HA  LEU A 251      -1.171  20.171 -14.995  1.00  0.76           H  
ATOM   3788 1HB  LEU A 251       0.251  22.787 -15.372  1.00  0.76           H  
ATOM   3789 2HB  LEU A 251       0.818  21.556 -14.235  1.00  0.76           H  
ATOM   3790  HG  LEU A 251       0.409  21.115 -17.184  1.00  0.76           H  
ATOM   3791 1HD1 LEU A 251       2.790  21.263 -17.299  1.00  0.76           H  
ATOM   3792 2HD1 LEU A 251       2.088  22.796 -16.765  1.00  0.76           H  
ATOM   3793 3HD1 LEU A 251       2.885  21.722 -15.598  1.00  0.76           H  
ATOM   3794 1HD2 LEU A 251       1.767  19.115 -16.686  1.00  0.76           H  
ATOM   3795 2HD2 LEU A 251       1.826  19.571 -14.977  1.00  0.76           H  
ATOM   3796 3HD2 LEU A 251       0.284  19.124 -15.721  1.00  0.76           H  
ATOM   3797  N   GLN A 252      -2.232  22.954 -13.552  1.00  0.77           N  
ATOM   3798  CA  GLN A 252      -2.814  23.456 -12.302  1.00  0.77           C  
ATOM   3799  C   GLN A 252      -4.038  22.642 -11.911  1.00  0.77           C  
ATOM   3800  O   GLN A 252      -4.279  22.366 -10.736  1.00  0.77           O  
ATOM   3801  CB  GLN A 252      -3.305  24.901 -12.458  1.00  0.77           C  
ATOM   3802  CG  GLN A 252      -2.274  25.995 -12.607  1.00  0.77           C  
ATOM   3803  CD  GLN A 252      -2.947  27.354 -12.943  1.00  0.77           C  
ATOM   3804  OE1 GLN A 252      -4.045  27.410 -13.519  1.00  0.77           O  
ATOM   3805  NE2 GLN A 252      -2.296  28.439 -12.580  1.00  0.77           N  
ATOM   3806  H   GLN A 252      -2.147  23.573 -14.353  1.00  0.77           H  
ATOM   3807  HA  GLN A 252      -2.073  23.383 -11.508  1.00  0.77           H  
ATOM   3808 1HB  GLN A 252      -3.949  24.952 -13.333  1.00  0.77           H  
ATOM   3809 2HB  GLN A 252      -3.921  25.155 -11.599  1.00  0.77           H  
ATOM   3810 1HG  GLN A 252      -1.712  26.106 -11.676  1.00  0.77           H  
ATOM   3811 2HG  GLN A 252      -1.613  25.748 -13.406  1.00  0.77           H  
ATOM   3812 1HE2 GLN A 252      -2.677  29.339 -12.765  1.00  0.77           H  
ATOM   3813 2HE2 GLN A 252      -1.407  28.337 -12.106  1.00  0.77           H  
ATOM   3814  N   ARG A 253      -4.823  22.279 -12.920  1.00  0.78           N  
ATOM   3815  CA  ARG A 253      -6.053  21.533 -12.746  1.00  0.78           C  
ATOM   3816  C   ARG A 253      -5.862  20.054 -12.440  1.00  0.78           C  
ATOM   3817  O   ARG A 253      -6.660  19.478 -11.695  1.00  0.78           O  
ATOM   3818  CB  ARG A 253      -6.885  21.674 -14.003  1.00  0.78           C  
ATOM   3819  CG  ARG A 253      -7.470  23.061 -14.222  1.00  0.78           C  
ATOM   3820  CD  ARG A 253      -8.083  23.195 -15.567  1.00  0.78           C  
ATOM   3821  NE  ARG A 253      -8.705  24.500 -15.758  1.00  0.78           N  
ATOM   3822  CZ  ARG A 253      -9.122  24.987 -16.945  1.00  0.78           C  
ATOM   3823  NH1 ARG A 253      -8.959  24.287 -18.051  1.00  0.78           N  
ATOM   3824  NH2 ARG A 253      -9.701  26.178 -16.999  1.00  0.78           N  
ATOM   3825  H   ARG A 253      -4.570  22.566 -13.866  1.00  0.78           H  
ATOM   3826  HA  ARG A 253      -6.599  21.983 -11.918  1.00  0.78           H  
ATOM   3827 1HB  ARG A 253      -6.264  21.440 -14.874  1.00  0.78           H  
ATOM   3828 2HB  ARG A 253      -7.704  20.958 -13.987  1.00  0.78           H  
ATOM   3829 1HG  ARG A 253      -8.236  23.253 -13.474  1.00  0.78           H  
ATOM   3830 2HG  ARG A 253      -6.678  23.805 -14.130  1.00  0.78           H  
ATOM   3831 1HD  ARG A 253      -7.296  23.086 -16.313  1.00  0.78           H  
ATOM   3832 2HD  ARG A 253      -8.836  22.422 -15.722  1.00  0.78           H  
ATOM   3833  HE  ARG A 253      -8.852  25.070 -14.939  1.00  0.78           H  
ATOM   3834 1HH1 ARG A 253      -8.501  23.357 -18.028  1.00  0.78           H  
ATOM   3835 2HH1 ARG A 253      -9.275  24.654 -18.933  1.00  0.78           H  
ATOM   3836 1HH2 ARG A 253      -9.833  26.714 -16.153  1.00  0.78           H  
ATOM   3837 2HH2 ARG A 253     -10.017  26.547 -17.884  1.00  0.78           H  
ATOM   3838  N   THR A 254      -4.826  19.426 -13.009  1.00  0.79           N  
ATOM   3839  CA  THR A 254      -4.680  17.990 -12.819  1.00  0.79           C  
ATOM   3840  C   THR A 254      -3.486  17.494 -11.999  1.00  0.79           C  
ATOM   3841  O   THR A 254      -3.555  16.403 -11.433  1.00  0.79           O  
ATOM   3842  CB  THR A 254      -4.606  17.321 -14.194  1.00  0.79           C  
ATOM   3843  OG1 THR A 254      -3.472  17.819 -14.923  1.00  0.79           O  
ATOM   3844  CG2 THR A 254      -5.848  17.616 -14.984  1.00  0.79           C  
ATOM   3845  H   THR A 254      -4.192  19.927 -13.631  1.00  0.79           H  
ATOM   3846  HA  THR A 254      -5.578  17.631 -12.321  1.00  0.79           H  
ATOM   3847  HB  THR A 254      -4.504  16.245 -14.064  1.00  0.79           H  
ATOM   3848  HG1 THR A 254      -3.627  18.762 -15.159  1.00  0.79           H  
ATOM   3849 1HG2 THR A 254      -5.772  17.131 -15.935  1.00  0.79           H  
ATOM   3850 2HG2 THR A 254      -6.720  17.243 -14.454  1.00  0.79           H  
ATOM   3851 3HG2 THR A 254      -5.944  18.693 -15.132  1.00  0.79           H  
ATOM   3852  N   MET A 255      -2.388  18.237 -11.943  1.00  0.80           N  
ATOM   3853  CA  MET A 255      -1.214  17.740 -11.243  1.00  0.80           C  
ATOM   3854  C   MET A 255      -1.201  18.087  -9.746  1.00  0.80           C  
ATOM   3855  O   MET A 255      -1.370  19.252  -9.394  1.00  0.80           O  
ATOM   3856  CB  MET A 255       0.032  18.255 -11.912  1.00  0.80           C  
ATOM   3857  CG  MET A 255       1.273  17.806 -11.275  1.00  0.80           C  
ATOM   3858  SD  MET A 255       2.621  18.331 -12.170  1.00  0.80           S  
ATOM   3859  CE  MET A 255       2.362  20.031 -11.856  1.00  0.80           C  
ATOM   3860  H   MET A 255      -2.341  19.152 -12.383  1.00  0.80           H  
ATOM   3861  HA  MET A 255      -1.196  16.677 -11.385  1.00  0.80           H  
ATOM   3862 1HB  MET A 255       0.048  17.933 -12.954  1.00  0.80           H  
ATOM   3863 2HB  MET A 255       0.019  19.340 -11.905  1.00  0.80           H  
ATOM   3864 1HG  MET A 255       1.339  18.225 -10.277  1.00  0.80           H  
ATOM   3865 2HG  MET A 255       1.297  16.745 -11.191  1.00  0.80           H  
ATOM   3866 1HE  MET A 255       3.111  20.594 -12.340  1.00  0.80           H  
ATOM   3867 2HE  MET A 255       1.386  20.333 -12.233  1.00  0.80           H  
ATOM   3868 3HE  MET A 255       2.408  20.212 -10.779  1.00  0.80           H  
ATOM   3869  N   PRO A 256      -1.009  17.115  -8.836  1.00  0.80           N  
ATOM   3870  CA  PRO A 256      -0.865  17.327  -7.412  1.00  0.80           C  
ATOM   3871  C   PRO A 256       0.332  18.233  -7.124  1.00  0.80           C  
ATOM   3872  O   PRO A 256       1.369  18.089  -7.768  1.00  0.80           O  
ATOM   3873  CB  PRO A 256      -0.621  15.900  -6.895  1.00  0.80           C  
ATOM   3874  CG  PRO A 256      -1.281  15.030  -7.923  1.00  0.80           C  
ATOM   3875  CD  PRO A 256      -1.047  15.714  -9.217  1.00  0.80           C  
ATOM   3876  HA  PRO A 256      -1.810  17.740  -7.048  1.00  0.80           H  
ATOM   3877 1HB  PRO A 256       0.455  15.709  -6.803  1.00  0.80           H  
ATOM   3878 2HB  PRO A 256      -1.058  15.775  -5.893  1.00  0.80           H  
ATOM   3879 1HG  PRO A 256      -0.899  14.015  -7.916  1.00  0.80           H  
ATOM   3880 2HG  PRO A 256      -2.354  14.951  -7.700  1.00  0.80           H  
ATOM   3881 1HD  PRO A 256      -0.097  15.421  -9.652  1.00  0.80           H  
ATOM   3882 2HD  PRO A 256      -1.912  15.476  -9.840  1.00  0.80           H  
ATOM   3883  N   PRO A 257       0.275  19.062  -6.064  1.00  0.80           N  
ATOM   3884  CA  PRO A 257       1.320  19.982  -5.616  1.00  0.80           C  
ATOM   3885  C   PRO A 257       2.561  19.224  -5.172  1.00  0.80           C  
ATOM   3886  O   PRO A 257       3.651  19.780  -5.065  1.00  0.80           O  
ATOM   3887  CB  PRO A 257       0.651  20.704  -4.443  1.00  0.80           C  
ATOM   3888  CG  PRO A 257      -0.421  19.754  -3.958  1.00  0.80           C  
ATOM   3889  CD  PRO A 257      -0.919  19.058  -5.201  1.00  0.80           C  
ATOM   3890  HA  PRO A 257       1.565  20.683  -6.430  1.00  0.80           H  
ATOM   3891 1HB  PRO A 257       1.401  20.926  -3.669  1.00  0.80           H  
ATOM   3892 2HB  PRO A 257       0.249  21.671  -4.782  1.00  0.80           H  
ATOM   3893 1HG  PRO A 257       0.003  19.053  -3.222  1.00  0.80           H  
ATOM   3894 2HG  PRO A 257      -1.214  20.313  -3.439  1.00  0.80           H  
ATOM   3895 1HD  PRO A 257      -1.219  18.041  -4.924  1.00  0.80           H  
ATOM   3896 2HD  PRO A 257      -1.736  19.631  -5.669  1.00  0.80           H  
ATOM   3897  N   ALA A 258       2.375  17.942  -4.883  1.00  0.79           N  
ATOM   3898  CA  ALA A 258       3.435  17.050  -4.471  1.00  0.79           C  
ATOM   3899  C   ALA A 258       4.525  16.926  -5.527  1.00  0.79           C  
ATOM   3900  O   ALA A 258       5.678  16.710  -5.183  1.00  0.79           O  
ATOM   3901  CB  ALA A 258       2.872  15.680  -4.168  1.00  0.79           C  
ATOM   3902  H   ALA A 258       1.451  17.555  -4.971  1.00  0.79           H  
ATOM   3903  HA  ALA A 258       3.889  17.463  -3.567  1.00  0.79           H  
ATOM   3904 1HB  ALA A 258       3.676  15.025  -3.831  1.00  0.79           H  
ATOM   3905 2HB  ALA A 258       2.116  15.759  -3.390  1.00  0.79           H  
ATOM   3906 3HB  ALA A 258       2.424  15.270  -5.073  1.00  0.79           H  
ATOM   3907  N   VAL A 259       4.165  17.041  -6.810  1.00  0.76           N  
ATOM   3908  CA  VAL A 259       5.146  16.835  -7.869  1.00  0.76           C  
ATOM   3909  C   VAL A 259       6.081  18.051  -7.948  1.00  0.76           C  
ATOM   3910  O   VAL A 259       5.635  19.134  -8.318  1.00  0.76           O  
ATOM   3911  CB  VAL A 259       4.389  16.673  -9.199  1.00  0.76           C  
ATOM   3912  CG1 VAL A 259       5.367  16.516 -10.375  1.00  0.76           C  
ATOM   3913  CG2 VAL A 259       3.446  15.486  -9.061  1.00  0.76           C  
ATOM   3914  H   VAL A 259       3.205  17.283  -7.056  1.00  0.76           H  
ATOM   3915  HA  VAL A 259       5.677  15.915  -7.653  1.00  0.76           H  
ATOM   3916  HB  VAL A 259       3.801  17.572  -9.383  1.00  0.76           H  
ATOM   3917 1HG1 VAL A 259       4.813  16.415 -11.307  1.00  0.76           H  
ATOM   3918 2HG1 VAL A 259       6.003  17.392 -10.431  1.00  0.76           H  
ATOM   3919 3HG1 VAL A 259       5.979  15.631 -10.226  1.00  0.76           H  
ATOM   3920 1HG2 VAL A 259       2.888  15.375  -9.967  1.00  0.76           H  
ATOM   3921 2HG2 VAL A 259       4.030  14.585  -8.873  1.00  0.76           H  
ATOM   3922 3HG2 VAL A 259       2.759  15.661  -8.231  1.00  0.76           H  
ATOM   3923  N   PRO A 260       7.394  17.909  -7.668  1.00  0.73           N  
ATOM   3924  CA  PRO A 260       8.340  19.008  -7.582  1.00  0.73           C  
ATOM   3925  C   PRO A 260       8.619  19.713  -8.898  1.00  0.73           C  
ATOM   3926  O   PRO A 260       9.047  20.872  -8.904  1.00  0.73           O  
ATOM   3927  CB  PRO A 260       9.605  18.306  -7.068  1.00  0.73           C  
ATOM   3928  CG  PRO A 260       9.465  16.873  -7.505  1.00  0.73           C  
ATOM   3929  CD  PRO A 260       7.992  16.579  -7.465  1.00  0.73           C  
ATOM   3930  HA  PRO A 260       7.969  19.729  -6.837  1.00  0.73           H  
ATOM   3931 1HB  PRO A 260      10.499  18.788  -7.493  1.00  0.73           H  
ATOM   3932 2HB  PRO A 260       9.674  18.410  -5.974  1.00  0.73           H  
ATOM   3933 1HG  PRO A 260       9.892  16.742  -8.496  1.00  0.73           H  
ATOM   3934 2HG  PRO A 260      10.030  16.217  -6.823  1.00  0.73           H  
ATOM   3935 1HD  PRO A 260       7.755  15.902  -8.293  1.00  0.73           H  
ATOM   3936 2HD  PRO A 260       7.715  16.159  -6.490  1.00  0.73           H  
ATOM   3937  N   ALA A 261       8.375  19.040 -10.011  1.00  0.70           N  
ATOM   3938  CA  ALA A 261       8.664  19.662 -11.283  1.00  0.70           C  
ATOM   3939  C   ALA A 261       7.982  18.991 -12.442  1.00  0.70           C  
ATOM   3940  O   ALA A 261       7.744  17.770 -12.453  1.00  0.70           O  
ATOM   3941  CB  ALA A 261      10.159  19.682 -11.533  1.00  0.70           C  
ATOM   3942  H   ALA A 261       8.007  18.102  -9.980  1.00  0.70           H  
ATOM   3943  HA  ALA A 261       8.304  20.684 -11.247  1.00  0.70           H  
ATOM   3944 1HB  ALA A 261      10.355  20.194 -12.480  1.00  0.70           H  
ATOM   3945 2HB  ALA A 261      10.655  20.219 -10.730  1.00  0.70           H  
ATOM   3946 3HB  ALA A 261      10.539  18.707 -11.580  1.00  0.70           H  
ATOM   3947  N   VAL A 262       7.784  19.814 -13.451  1.00  0.69           N  
ATOM   3948  CA  VAL A 262       7.294  19.401 -14.733  1.00  0.69           C  
ATOM   3949  C   VAL A 262       8.334  19.753 -15.756  1.00  0.69           C  
ATOM   3950  O   VAL A 262       8.807  20.893 -15.825  1.00  0.69           O  
ATOM   3951  CB  VAL A 262       5.979  20.063 -15.086  1.00  0.69           C  
ATOM   3952  CG1 VAL A 262       5.557  19.614 -16.420  1.00  0.69           C  
ATOM   3953  CG2 VAL A 262       4.990  19.674 -14.124  1.00  0.69           C  
ATOM   3954  H   VAL A 262       8.037  20.791 -13.318  1.00  0.69           H  
ATOM   3955  HA  VAL A 262       7.149  18.326 -14.726  1.00  0.69           H  
ATOM   3956  HB  VAL A 262       6.098  21.141 -15.108  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 262       4.618  20.058 -16.675  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 262       6.301  19.884 -17.171  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 262       5.455  18.547 -16.372  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 262       4.054  20.131 -14.387  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 262       4.890  18.602 -14.140  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 262       5.288  19.991 -13.132  1.00  0.69           H  
ATOM   3963  N   VAL A 263       8.694  18.757 -16.511  1.00  0.70           N  
ATOM   3964  CA  VAL A 263       9.716  18.875 -17.498  1.00  0.70           C  
ATOM   3965  C   VAL A 263       9.023  18.857 -18.848  1.00  0.70           C  
ATOM   3966  O   VAL A 263       8.326  17.907 -19.144  1.00  0.70           O  
ATOM   3967  CB  VAL A 263      10.611  17.654 -17.346  1.00  0.70           C  
ATOM   3968  CG1 VAL A 263      11.650  17.743 -18.284  1.00  0.70           C  
ATOM   3969  CG2 VAL A 263      11.101  17.488 -15.886  1.00  0.70           C  
ATOM   3970  H   VAL A 263       8.228  17.860 -16.383  1.00  0.70           H  
ATOM   3971  HA  VAL A 263      10.268  19.803 -17.367  1.00  0.70           H  
ATOM   3972  HB  VAL A 263      10.028  16.772 -17.604  1.00  0.70           H  
ATOM   3973 1HG1 VAL A 263      12.256  16.857 -18.210  1.00  0.70           H  
ATOM   3974 2HG1 VAL A 263      11.209  17.828 -19.271  1.00  0.70           H  
ATOM   3975 3HG1 VAL A 263      12.249  18.609 -18.075  1.00  0.70           H  
ATOM   3976 1HG2 VAL A 263      11.713  16.589 -15.810  1.00  0.70           H  
ATOM   3977 2HG2 VAL A 263      11.683  18.336 -15.587  1.00  0.70           H  
ATOM   3978 3HG2 VAL A 263      10.236  17.393 -15.223  1.00  0.70           H  
ATOM   3979  N   PHE A 264       9.156  19.875 -19.666  1.00  0.73           N  
ATOM   3980  CA  PHE A 264       8.358  19.837 -20.877  1.00  0.73           C  
ATOM   3981  C   PHE A 264       9.011  19.142 -22.045  1.00  0.73           C  
ATOM   3982  O   PHE A 264      10.210  19.291 -22.311  1.00  0.73           O  
ATOM   3983  CB  PHE A 264       7.933  21.233 -21.248  1.00  0.73           C  
ATOM   3984  CG  PHE A 264       6.985  21.714 -20.242  1.00  0.73           C  
ATOM   3985  CD1 PHE A 264       7.420  22.496 -19.198  1.00  0.73           C  
ATOM   3986  CD2 PHE A 264       5.660  21.345 -20.289  1.00  0.73           C  
ATOM   3987  CE1 PHE A 264       6.574  22.919 -18.240  1.00  0.73           C  
ATOM   3988  CE2 PHE A 264       4.800  21.773 -19.318  1.00  0.73           C  
ATOM   3989  CZ  PHE A 264       5.262  22.573 -18.285  1.00  0.73           C  
ATOM   3990  H   PHE A 264       9.741  20.672 -19.435  1.00  0.73           H  
ATOM   3991  HA  PHE A 264       7.439  19.287 -20.655  1.00  0.73           H  
ATOM   3992 1HB  PHE A 264       8.795  21.904 -21.275  1.00  0.73           H  
ATOM   3993 2HB  PHE A 264       7.454  21.229 -22.216  1.00  0.73           H  
ATOM   3994  HD1 PHE A 264       8.458  22.778 -19.147  1.00  0.73           H  
ATOM   3995  HD2 PHE A 264       5.304  20.703 -21.104  1.00  0.73           H  
ATOM   3996  HE1 PHE A 264       6.951  23.524 -17.446  1.00  0.73           H  
ATOM   3997  HE2 PHE A 264       3.759  21.476 -19.363  1.00  0.73           H  
ATOM   3998  HZ  PHE A 264       4.591  22.919 -17.510  1.00  0.73           H  
ATOM   3999  N   LEU A 265       8.188  18.386 -22.761  1.00  0.78           N  
ATOM   4000  CA  LEU A 265       8.601  17.668 -23.950  1.00  0.78           C  
ATOM   4001  C   LEU A 265       8.255  18.446 -25.217  1.00  0.78           C  
ATOM   4002  O   LEU A 265       7.099  18.814 -25.435  1.00  0.78           O  
ATOM   4003  CB  LEU A 265       7.909  16.309 -23.934  1.00  0.78           C  
ATOM   4004  CG  LEU A 265       8.085  15.405 -25.104  1.00  0.78           C  
ATOM   4005  CD1 LEU A 265       9.529  14.957 -25.187  1.00  0.78           C  
ATOM   4006  CD2 LEU A 265       7.120  14.240 -24.944  1.00  0.78           C  
ATOM   4007  H   LEU A 265       7.217  18.271 -22.452  1.00  0.78           H  
ATOM   4008  HA  LEU A 265       9.682  17.523 -23.909  1.00  0.78           H  
ATOM   4009 1HB  LEU A 265       8.281  15.770 -23.080  1.00  0.78           H  
ATOM   4010 2HB  LEU A 265       6.855  16.455 -23.785  1.00  0.78           H  
ATOM   4011  HG  LEU A 265       7.845  15.926 -26.006  1.00  0.78           H  
ATOM   4012 1HD1 LEU A 265       9.654  14.297 -26.045  1.00  0.78           H  
ATOM   4013 2HD1 LEU A 265      10.183  15.824 -25.297  1.00  0.78           H  
ATOM   4014 3HD1 LEU A 265       9.793  14.418 -24.275  1.00  0.78           H  
ATOM   4015 1HD2 LEU A 265       7.222  13.558 -25.790  1.00  0.78           H  
ATOM   4016 2HD2 LEU A 265       7.341  13.708 -24.025  1.00  0.78           H  
ATOM   4017 3HD2 LEU A 265       6.096  14.610 -24.901  1.00  0.78           H  
ATOM   4018  N   SER A 266       9.267  18.704 -26.046  1.00  0.84           N  
ATOM   4019  CA  SER A 266       9.105  19.453 -27.296  1.00  0.84           C  
ATOM   4020  C   SER A 266       8.222  18.753 -28.343  1.00  0.84           C  
ATOM   4021  O   SER A 266       7.693  19.389 -29.260  1.00  0.84           O  
ATOM   4022  CB  SER A 266      10.470  19.689 -27.897  1.00  0.84           C  
ATOM   4023  OG  SER A 266      11.058  18.478 -28.277  1.00  0.84           O  
ATOM   4024  H   SER A 266      10.189  18.375 -25.788  1.00  0.84           H  
ATOM   4025  HA  SER A 266       8.650  20.417 -27.056  1.00  0.84           H  
ATOM   4026 1HB  SER A 266      10.368  20.333 -28.773  1.00  0.84           H  
ATOM   4027 2HB  SER A 266      11.102  20.204 -27.196  1.00  0.84           H  
ATOM   4028  HG  SER A 266      10.407  18.040 -28.836  1.00  0.84           H  
ATOM   4029  N   GLY A 267       8.105  17.433 -28.243  1.00  0.88           N  
ATOM   4030  CA  GLY A 267       7.254  16.618 -29.122  1.00  0.88           C  
ATOM   4031  C   GLY A 267       7.767  16.502 -30.562  1.00  0.88           C  
ATOM   4032  O   GLY A 267       8.171  15.432 -31.022  1.00  0.88           O  
ATOM   4033  H   GLY A 267       8.594  16.977 -27.487  1.00  0.88           H  
ATOM   4034 1HA  GLY A 267       7.155  15.617 -28.693  1.00  0.88           H  
ATOM   4035 2HA  GLY A 267       6.250  17.043 -29.132  1.00  0.88           H  
ATOM   4036  N   GLY A 268       7.741  17.628 -31.270  1.00  0.91           N  
ATOM   4037  CA  GLY A 268       8.187  17.706 -32.654  1.00  0.91           C  
ATOM   4038  C   GLY A 268       8.416  19.162 -33.089  1.00  0.91           C  
ATOM   4039  O   GLY A 268       8.566  19.475 -34.287  1.00  0.91           O  
ATOM   4040  H   GLY A 268       7.418  18.467 -30.800  1.00  0.91           H  
ATOM   4041 1HA  GLY A 268       9.100  17.130 -32.757  1.00  0.91           H  
ATOM   4042 2HA  GLY A 268       7.447  17.235 -33.289  1.00  0.91           H  
ATOM   4043  N   GLN A 269       8.467  20.056 -32.112  1.00  0.90           N  
ATOM   4044  CA  GLN A 269       8.663  21.478 -32.385  1.00  0.90           C  
ATOM   4045  C   GLN A 269      10.122  21.792 -32.661  1.00  0.90           C  
ATOM   4046  O   GLN A 269      11.005  21.003 -32.318  1.00  0.90           O  
ATOM   4047  CB  GLN A 269       8.172  22.310 -31.209  1.00  0.90           C  
ATOM   4048  CG  GLN A 269       6.700  22.203 -30.972  1.00  0.90           C  
ATOM   4049  CD  GLN A 269       6.247  23.072 -29.860  1.00  0.90           C  
ATOM   4050  OE1 GLN A 269       6.805  23.077 -28.756  1.00  0.90           O  
ATOM   4051  NE2 GLN A 269       5.206  23.830 -30.142  1.00  0.90           N  
ATOM   4052  H   GLN A 269       8.325  19.751 -31.147  1.00  0.90           H  
ATOM   4053  HA  GLN A 269       8.087  21.749 -33.269  1.00  0.90           H  
ATOM   4054 1HB  GLN A 269       8.683  21.988 -30.301  1.00  0.90           H  
ATOM   4055 2HB  GLN A 269       8.421  23.358 -31.372  1.00  0.90           H  
ATOM   4056 1HG  GLN A 269       6.180  22.507 -31.879  1.00  0.90           H  
ATOM   4057 2HG  GLN A 269       6.452  21.171 -30.724  1.00  0.90           H  
ATOM   4058 1HE2 GLN A 269       4.835  24.449 -29.445  1.00  0.90           H  
ATOM   4059 2HE2 GLN A 269       4.791  23.787 -31.053  1.00  0.90           H  
ATOM   4060  N   SER A 270      10.382  22.934 -33.305  1.00  0.88           N  
ATOM   4061  CA  SER A 270      11.757  23.342 -33.544  1.00  0.88           C  
ATOM   4062  C   SER A 270      12.373  23.786 -32.242  1.00  0.88           C  
ATOM   4063  O   SER A 270      11.656  24.053 -31.276  1.00  0.88           O  
ATOM   4064  CB  SER A 270      11.814  24.473 -34.540  1.00  0.88           C  
ATOM   4065  OG  SER A 270      11.202  25.629 -34.014  1.00  0.88           O  
ATOM   4066  H   SER A 270       9.628  23.568 -33.598  1.00  0.88           H  
ATOM   4067  HA  SER A 270      12.322  22.491 -33.935  1.00  0.88           H  
ATOM   4068 1HB  SER A 270      12.852  24.684 -34.778  1.00  0.88           H  
ATOM   4069 2HB  SER A 270      11.319  24.182 -35.464  1.00  0.88           H  
ATOM   4070  HG  SER A 270      10.233  25.410 -33.999  1.00  0.88           H  
ATOM   4071  N   GLU A 271      13.687  23.914 -32.222  1.00  0.85           N  
ATOM   4072  CA  GLU A 271      14.374  24.347 -31.026  1.00  0.85           C  
ATOM   4073  C   GLU A 271      14.027  25.780 -30.643  1.00  0.85           C  
ATOM   4074  O   GLU A 271      13.723  26.053 -29.475  1.00  0.85           O  
ATOM   4075  CB  GLU A 271      15.858  24.174 -31.271  1.00  0.85           C  
ATOM   4076  CG  GLU A 271      16.772  24.641 -30.221  1.00  0.85           C  
ATOM   4077  CD  GLU A 271      16.679  23.974 -28.908  1.00  0.85           C  
ATOM   4078  OE1 GLU A 271      16.038  22.972 -28.785  1.00  0.85           O  
ATOM   4079  OE2 GLU A 271      17.274  24.496 -28.006  1.00  0.85           O  
ATOM   4080  H   GLU A 271      14.224  23.695 -33.050  1.00  0.85           H  
ATOM   4081  HA  GLU A 271      14.073  23.696 -30.206  1.00  0.85           H  
ATOM   4082 1HB  GLU A 271      16.070  23.118 -31.442  1.00  0.85           H  
ATOM   4083 2HB  GLU A 271      16.126  24.696 -32.177  1.00  0.85           H  
ATOM   4084 1HG  GLU A 271      17.763  24.484 -30.613  1.00  0.85           H  
ATOM   4085 2HG  GLU A 271      16.614  25.704 -30.084  1.00  0.85           H  
ATOM   4086  N   GLU A 272      13.968  26.700 -31.607  1.00  0.82           N  
ATOM   4087  CA  GLU A 272      13.553  28.038 -31.199  1.00  0.82           C  
ATOM   4088  C   GLU A 272      12.113  28.021 -30.692  1.00  0.82           C  
ATOM   4089  O   GLU A 272      11.818  28.654 -29.680  1.00  0.82           O  
ATOM   4090  CB  GLU A 272      13.713  29.070 -32.325  1.00  0.82           C  
ATOM   4091  CG  GLU A 272      15.162  29.471 -32.636  1.00  0.82           C  
ATOM   4092  CD  GLU A 272      15.885  30.369 -31.561  1.00  0.82           C  
ATOM   4093  OE1 GLU A 272      15.459  31.485 -31.267  1.00  0.82           O  
ATOM   4094  OE2 GLU A 272      16.902  29.943 -31.060  1.00  0.82           O  
ATOM   4095  H   GLU A 272      14.247  26.479 -32.564  1.00  0.82           H  
ATOM   4096  HA  GLU A 272      14.192  28.352 -30.373  1.00  0.82           H  
ATOM   4097 1HB  GLU A 272      13.281  28.665 -33.243  1.00  0.82           H  
ATOM   4098 2HB  GLU A 272      13.160  29.973 -32.072  1.00  0.82           H  
ATOM   4099 1HG  GLU A 272      15.725  28.565 -32.760  1.00  0.82           H  
ATOM   4100 2HG  GLU A 272      15.168  29.990 -33.589  1.00  0.82           H  
ATOM   4101  N   GLU A 273      11.212  27.250 -31.321  1.00  0.79           N  
ATOM   4102  CA  GLU A 273       9.846  27.267 -30.807  1.00  0.79           C  
ATOM   4103  C   GLU A 273       9.751  26.684 -29.407  1.00  0.79           C  
ATOM   4104  O   GLU A 273       9.101  27.265 -28.537  1.00  0.79           O  
ATOM   4105  CB  GLU A 273       8.916  26.469 -31.719  1.00  0.79           C  
ATOM   4106  CG  GLU A 273       8.592  27.099 -33.050  1.00  0.79           C  
ATOM   4107  CD  GLU A 273       7.902  26.125 -33.981  1.00  0.79           C  
ATOM   4108  OE1 GLU A 273       8.396  25.005 -34.121  1.00  0.79           O  
ATOM   4109  OE2 GLU A 273       6.890  26.492 -34.549  1.00  0.79           O  
ATOM   4110  H   GLU A 273      11.447  26.693 -32.149  1.00  0.79           H  
ATOM   4111  HA  GLU A 273       9.506  28.301 -30.769  1.00  0.79           H  
ATOM   4112 1HB  GLU A 273       9.372  25.502 -31.919  1.00  0.79           H  
ATOM   4113 2HB  GLU A 273       7.977  26.279 -31.201  1.00  0.79           H  
ATOM   4114 1HG  GLU A 273       7.931  27.948 -32.879  1.00  0.79           H  
ATOM   4115 2HG  GLU A 273       9.504  27.473 -33.507  1.00  0.79           H  
ATOM   4116  N   ALA A 274      10.441  25.567 -29.165  1.00  0.76           N  
ATOM   4117  CA  ALA A 274      10.388  24.912 -27.865  1.00  0.76           C  
ATOM   4118  C   ALA A 274      10.914  25.828 -26.774  1.00  0.76           C  
ATOM   4119  O   ALA A 274      10.356  25.900 -25.672  1.00  0.76           O  
ATOM   4120  CB  ALA A 274      11.201  23.637 -27.908  1.00  0.76           C  
ATOM   4121  H   ALA A 274      10.979  25.134 -29.916  1.00  0.76           H  
ATOM   4122  HA  ALA A 274       9.347  24.673 -27.647  1.00  0.76           H  
ATOM   4123 1HB  ALA A 274      11.139  23.135 -26.966  1.00  0.76           H  
ATOM   4124 2HB  ALA A 274      10.806  22.985 -28.691  1.00  0.76           H  
ATOM   4125 3HB  ALA A 274      12.245  23.876 -28.131  1.00  0.76           H  
ATOM   4126  N   THR A 275      11.970  26.571 -27.108  1.00  0.73           N  
ATOM   4127  CA  THR A 275      12.606  27.478 -26.180  1.00  0.73           C  
ATOM   4128  C   THR A 275      11.619  28.596 -25.832  1.00  0.73           C  
ATOM   4129  O   THR A 275      11.438  28.945 -24.660  1.00  0.73           O  
ATOM   4130  CB  THR A 275      13.869  28.073 -26.822  1.00  0.73           C  
ATOM   4131  OG1 THR A 275      14.754  27.021 -27.208  1.00  0.73           O  
ATOM   4132  CG2 THR A 275      14.600  28.899 -25.837  1.00  0.73           C  
ATOM   4133  H   THR A 275      12.389  26.465 -28.035  1.00  0.73           H  
ATOM   4134  HA  THR A 275      12.872  26.938 -25.270  1.00  0.73           H  
ATOM   4135  HB  THR A 275      13.596  28.673 -27.690  1.00  0.73           H  
ATOM   4136  HG1 THR A 275      14.341  26.481 -27.918  1.00  0.73           H  
ATOM   4137 1HG2 THR A 275      15.493  29.299 -26.295  1.00  0.73           H  
ATOM   4138 2HG2 THR A 275      13.959  29.700 -25.503  1.00  0.73           H  
ATOM   4139 3HG2 THR A 275      14.881  28.272 -24.998  1.00  0.73           H  
ATOM   4140  N   VAL A 276      10.955  29.138 -26.857  1.00  0.69           N  
ATOM   4141  CA  VAL A 276       9.979  30.207 -26.688  1.00  0.69           C  
ATOM   4142  C   VAL A 276       8.748  29.767 -25.895  1.00  0.69           C  
ATOM   4143  O   VAL A 276       8.276  30.513 -25.032  1.00  0.69           O  
ATOM   4144  CB  VAL A 276       9.575  30.792 -28.043  1.00  0.69           C  
ATOM   4145  CG1 VAL A 276       8.422  31.740 -27.855  1.00  0.69           C  
ATOM   4146  CG2 VAL A 276      10.778  31.546 -28.635  1.00  0.69           C  
ATOM   4147  H   VAL A 276      11.152  28.808 -27.804  1.00  0.69           H  
ATOM   4148  HA  VAL A 276      10.462  31.011 -26.138  1.00  0.69           H  
ATOM   4149  HB  VAL A 276       9.263  29.986 -28.712  1.00  0.69           H  
ATOM   4150 1HG1 VAL A 276       8.137  32.156 -28.818  1.00  0.69           H  
ATOM   4151 2HG1 VAL A 276       7.591  31.196 -27.430  1.00  0.69           H  
ATOM   4152 3HG1 VAL A 276       8.714  32.544 -27.183  1.00  0.69           H  
ATOM   4153 1HG2 VAL A 276      10.506  31.967 -29.601  1.00  0.69           H  
ATOM   4154 2HG2 VAL A 276      11.071  32.347 -27.956  1.00  0.69           H  
ATOM   4155 3HG2 VAL A 276      11.612  30.867 -28.761  1.00  0.69           H  
ATOM   4156  N   HIS A 277       8.231  28.566 -26.159  1.00  0.66           N  
ATOM   4157  CA  HIS A 277       7.071  28.090 -25.415  1.00  0.66           C  
ATOM   4158  C   HIS A 277       7.442  27.923 -23.942  1.00  0.66           C  
ATOM   4159  O   HIS A 277       6.669  28.295 -23.055  1.00  0.66           O  
ATOM   4160  CB  HIS A 277       6.566  26.771 -25.987  1.00  0.66           C  
ATOM   4161  CG  HIS A 277       5.902  26.894 -27.322  1.00  0.66           C  
ATOM   4162  ND1 HIS A 277       4.735  27.573 -27.504  1.00  0.66           N  
ATOM   4163  CD2 HIS A 277       6.250  26.427 -28.531  1.00  0.66           C  
ATOM   4164  CE1 HIS A 277       4.397  27.530 -28.786  1.00  0.66           C  
ATOM   4165  NE2 HIS A 277       5.301  26.849 -29.425  1.00  0.66           N  
ATOM   4166  H   HIS A 277       8.640  27.990 -26.896  1.00  0.66           H  
ATOM   4167  HA  HIS A 277       6.266  28.820 -25.476  1.00  0.66           H  
ATOM   4168 1HB  HIS A 277       7.413  26.093 -26.098  1.00  0.66           H  
ATOM   4169 2HB  HIS A 277       5.859  26.328 -25.292  1.00  0.66           H  
ATOM   4170  HD2 HIS A 277       7.122  25.830 -28.760  1.00  0.66           H  
ATOM   4171  HE1 HIS A 277       3.514  27.993 -29.236  1.00  0.66           H  
ATOM   4172  HE2 HIS A 277       5.305  26.658 -30.419  1.00  0.66           H  
ATOM   4173  N   LEU A 278       8.648  27.420 -23.669  1.00  0.63           N  
ATOM   4174  CA  LEU A 278       9.081  27.289 -22.289  1.00  0.63           C  
ATOM   4175  C   LEU A 278       9.164  28.671 -21.634  1.00  0.63           C  
ATOM   4176  O   LEU A 278       8.710  28.853 -20.498  1.00  0.63           O  
ATOM   4177  CB  LEU A 278      10.388  26.519 -22.195  1.00  0.63           C  
ATOM   4178  CG  LEU A 278      10.930  26.304 -20.762  1.00  0.63           C  
ATOM   4179  CD1 LEU A 278       9.898  25.517 -19.917  1.00  0.63           C  
ATOM   4180  CD2 LEU A 278      12.208  25.546 -20.850  1.00  0.63           C  
ATOM   4181  H   LEU A 278       9.266  27.102 -24.419  1.00  0.63           H  
ATOM   4182  HA  LEU A 278       8.340  26.722 -21.755  1.00  0.63           H  
ATOM   4183 1HB  LEU A 278      10.244  25.540 -22.647  1.00  0.63           H  
ATOM   4184 2HB  LEU A 278      11.139  27.043 -22.775  1.00  0.63           H  
ATOM   4185  HG  LEU A 278      11.105  27.264 -20.284  1.00  0.63           H  
ATOM   4186 1HD1 LEU A 278      10.296  25.366 -18.910  1.00  0.63           H  
ATOM   4187 2HD1 LEU A 278       8.969  26.082 -19.855  1.00  0.63           H  
ATOM   4188 3HD1 LEU A 278       9.708  24.546 -20.379  1.00  0.63           H  
ATOM   4189 1HD2 LEU A 278      12.610  25.363 -19.854  1.00  0.63           H  
ATOM   4190 2HD2 LEU A 278      11.978  24.633 -21.330  1.00  0.63           H  
ATOM   4191 3HD2 LEU A 278      12.932  26.092 -21.437  1.00  0.63           H  
ATOM   4192  N   ASN A 279       9.692  29.673 -22.352  1.00  0.62           N  
ATOM   4193  CA  ASN A 279       9.743  31.001 -21.754  1.00  0.62           C  
ATOM   4194  C   ASN A 279       8.365  31.519 -21.453  1.00  0.62           C  
ATOM   4195  O   ASN A 279       8.137  32.078 -20.382  1.00  0.62           O  
ATOM   4196  CB  ASN A 279      10.330  32.022 -22.694  1.00  0.62           C  
ATOM   4197  CG  ASN A 279      11.691  32.025 -22.822  1.00  0.62           C  
ATOM   4198  OD1 ASN A 279      12.353  32.675 -21.984  1.00  0.62           O  
ATOM   4199  ND2 ASN A 279      12.170  31.337 -23.806  1.00  0.62           N  
ATOM   4200  H   ASN A 279      10.078  29.500 -23.281  1.00  0.62           H  
ATOM   4201  HA  ASN A 279      10.312  30.949 -20.825  1.00  0.62           H  
ATOM   4202 1HB  ASN A 279       9.909  31.870 -23.681  1.00  0.62           H  
ATOM   4203 2HB  ASN A 279      10.016  33.007 -22.370  1.00  0.62           H  
ATOM   4204 1HD2 ASN A 279      13.143  31.298 -23.980  1.00  0.62           H  
ATOM   4205 2HD2 ASN A 279      11.549  30.818 -24.404  1.00  0.62           H  
ATOM   4206  N   ALA A 280       7.435  31.314 -22.376  1.00  0.61           N  
ATOM   4207  CA  ALA A 280       6.088  31.800 -22.189  1.00  0.61           C  
ATOM   4208  C   ALA A 280       5.462  31.179 -20.937  1.00  0.61           C  
ATOM   4209  O   ALA A 280       4.764  31.862 -20.182  1.00  0.61           O  
ATOM   4210  CB  ALA A 280       5.285  31.515 -23.437  1.00  0.61           C  
ATOM   4211  H   ALA A 280       7.683  30.841 -23.246  1.00  0.61           H  
ATOM   4212  HA  ALA A 280       6.128  32.876 -22.041  1.00  0.61           H  
ATOM   4213 1HB  ALA A 280       4.284  31.896 -23.318  1.00  0.61           H  
ATOM   4214 2HB  ALA A 280       5.760  31.997 -24.292  1.00  0.61           H  
ATOM   4215 3HB  ALA A 280       5.254  30.446 -23.612  1.00  0.61           H  
ATOM   4216  N   MET A 281       5.737  29.897 -20.677  1.00  0.61           N  
ATOM   4217  CA  MET A 281       5.198  29.255 -19.481  1.00  0.61           C  
ATOM   4218  C   MET A 281       5.793  29.839 -18.214  1.00  0.61           C  
ATOM   4219  O   MET A 281       5.088  30.041 -17.215  1.00  0.61           O  
ATOM   4220  CB  MET A 281       5.402  27.753 -19.567  1.00  0.61           C  
ATOM   4221  CG  MET A 281       4.524  27.120 -20.573  1.00  0.61           C  
ATOM   4222  SD  MET A 281       4.555  25.367 -20.582  1.00  0.61           S  
ATOM   4223  CE  MET A 281       6.051  25.054 -21.416  1.00  0.61           C  
ATOM   4224  H   MET A 281       6.300  29.359 -21.342  1.00  0.61           H  
ATOM   4225  HA  MET A 281       4.133  29.448 -19.421  1.00  0.61           H  
ATOM   4226 1HB  MET A 281       6.449  27.510 -19.762  1.00  0.61           H  
ATOM   4227 2HB  MET A 281       5.112  27.335 -18.647  1.00  0.61           H  
ATOM   4228 1HG  MET A 281       3.517  27.420 -20.331  1.00  0.61           H  
ATOM   4229 2HG  MET A 281       4.768  27.481 -21.571  1.00  0.61           H  
ATOM   4230 1HE  MET A 281       6.181  24.001 -21.525  1.00  0.61           H  
ATOM   4231 2HE  MET A 281       6.028  25.519 -22.404  1.00  0.61           H  
ATOM   4232 3HE  MET A 281       6.857  25.453 -20.834  1.00  0.61           H  
ATOM   4233  N   ASN A 282       7.076  30.171 -18.272  1.00  0.64           N  
ATOM   4234  CA  ASN A 282       7.775  30.745 -17.138  1.00  0.64           C  
ATOM   4235  C   ASN A 282       7.396  32.210 -16.900  1.00  0.64           C  
ATOM   4236  O   ASN A 282       7.374  32.668 -15.753  1.00  0.64           O  
ATOM   4237  CB  ASN A 282       9.240  30.530 -17.340  1.00  0.64           C  
ATOM   4238  CG  ASN A 282       9.518  29.132 -17.123  1.00  0.64           C  
ATOM   4239  OD1 ASN A 282       8.888  28.544 -16.246  1.00  0.64           O  
ATOM   4240  ND2 ASN A 282      10.367  28.555 -17.885  1.00  0.64           N  
ATOM   4241  H   ASN A 282       7.603  29.971 -19.127  1.00  0.64           H  
ATOM   4242  HA  ASN A 282       7.486  30.189 -16.250  1.00  0.64           H  
ATOM   4243 1HB  ASN A 282       9.525  30.801 -18.355  1.00  0.64           H  
ATOM   4244 2HB  ASN A 282       9.821  31.135 -16.642  1.00  0.64           H  
ATOM   4245 1HD2 ASN A 282      10.562  27.583 -17.751  1.00  0.64           H  
ATOM   4246 2HD2 ASN A 282      10.839  29.076 -18.614  1.00  0.64           H  
ATOM   4247  N   LYS A 283       7.049  32.920 -17.976  1.00  0.69           N  
ATOM   4248  CA  LYS A 283       6.638  34.319 -17.918  1.00  0.69           C  
ATOM   4249  C   LYS A 283       5.143  34.468 -17.598  1.00  0.69           C  
ATOM   4250  O   LYS A 283       4.696  35.527 -17.142  1.00  0.69           O  
ATOM   4251  CB  LYS A 283       6.961  35.012 -19.245  1.00  0.69           C  
ATOM   4252  CG  LYS A 283       8.467  35.178 -19.552  1.00  0.69           C  
ATOM   4253  CD  LYS A 283       8.690  35.794 -20.949  1.00  0.69           C  
ATOM   4254  CE  LYS A 283      10.186  35.959 -21.270  1.00  0.69           C  
ATOM   4255  NZ  LYS A 283      10.419  36.478 -22.647  1.00  0.69           N  
ATOM   4256  H   LYS A 283       7.123  32.479 -18.891  1.00  0.69           H  
ATOM   4257  HA  LYS A 283       7.200  34.808 -17.124  1.00  0.69           H  
ATOM   4258 1HB  LYS A 283       6.525  34.429 -20.058  1.00  0.69           H  
ATOM   4259 2HB  LYS A 283       6.497  35.996 -19.263  1.00  0.69           H  
ATOM   4260 1HG  LYS A 283       8.921  35.829 -18.803  1.00  0.69           H  
ATOM   4261 2HG  LYS A 283       8.966  34.215 -19.500  1.00  0.69           H  
ATOM   4262 1HD  LYS A 283       8.237  35.144 -21.701  1.00  0.69           H  
ATOM   4263 2HD  LYS A 283       8.209  36.768 -20.996  1.00  0.69           H  
ATOM   4264 1HE  LYS A 283      10.628  36.650 -20.557  1.00  0.69           H  
ATOM   4265 2HE  LYS A 283      10.677  34.992 -21.173  1.00  0.69           H  
ATOM   4266 1HZ  LYS A 283      11.422  36.561 -22.810  1.00  0.69           H  
ATOM   4267 2HZ  LYS A 283      10.029  35.838 -23.320  1.00  0.69           H  
ATOM   4268 3HZ  LYS A 283       9.986  37.379 -22.748  1.00  0.69           H  
ATOM   4269  N   LEU A 284       4.367  33.393 -17.777  1.00  0.76           N  
ATOM   4270  CA  LEU A 284       2.932  33.454 -17.522  1.00  0.76           C  
ATOM   4271  C   LEU A 284       2.668  33.941 -16.110  1.00  0.76           C  
ATOM   4272  O   LEU A 284       3.162  33.389 -15.119  1.00  0.76           O  
ATOM   4273  CB  LEU A 284       2.296  32.065 -17.661  1.00  0.76           C  
ATOM   4274  CG  LEU A 284       0.775  31.991 -17.559  1.00  0.76           C  
ATOM   4275  CD1 LEU A 284       0.144  32.659 -18.772  1.00  0.76           C  
ATOM   4276  CD2 LEU A 284       0.387  30.563 -17.455  1.00  0.76           C  
ATOM   4277  H   LEU A 284       4.759  32.550 -18.192  1.00  0.76           H  
ATOM   4278  HA  LEU A 284       2.477  34.143 -18.229  1.00  0.76           H  
ATOM   4279 1HB  LEU A 284       2.579  31.658 -18.634  1.00  0.76           H  
ATOM   4280 2HB  LEU A 284       2.714  31.413 -16.896  1.00  0.76           H  
ATOM   4281  HG  LEU A 284       0.437  32.525 -16.669  1.00  0.76           H  
ATOM   4282 1HD1 LEU A 284      -0.943  32.605 -18.697  1.00  0.76           H  
ATOM   4283 2HD1 LEU A 284       0.454  33.701 -18.817  1.00  0.76           H  
ATOM   4284 3HD1 LEU A 284       0.469  32.145 -19.680  1.00  0.76           H  
ATOM   4285 1HD2 LEU A 284      -0.697  30.476 -17.370  1.00  0.76           H  
ATOM   4286 2HD2 LEU A 284       0.734  30.026 -18.342  1.00  0.76           H  
ATOM   4287 3HD2 LEU A 284       0.855  30.146 -16.573  1.00  0.76           H  
ATOM   4288  N   GLN A 285       1.836  34.961 -16.008  1.00  0.84           N  
ATOM   4289  CA  GLN A 285       1.545  35.557 -14.719  1.00  0.84           C  
ATOM   4290  C   GLN A 285       0.449  34.825 -13.969  1.00  0.84           C  
ATOM   4291  O   GLN A 285      -0.707  35.247 -13.952  1.00  0.84           O  
ATOM   4292  CB  GLN A 285       1.201  37.033 -14.889  1.00  0.84           C  
ATOM   4293  CG  GLN A 285       2.354  37.850 -15.482  1.00  0.84           C  
ATOM   4294  CD  GLN A 285       3.547  37.987 -14.523  1.00  0.84           C  
ATOM   4295  OE1 GLN A 285       3.428  38.611 -13.459  1.00  0.84           O  
ATOM   4296  NE2 GLN A 285       4.693  37.407 -14.889  1.00  0.84           N  
ATOM   4297  H   GLN A 285       1.440  35.359 -16.844  1.00  0.84           H  
ATOM   4298  HA  GLN A 285       2.448  35.501 -14.114  1.00  0.84           H  
ATOM   4299 1HB  GLN A 285       0.336  37.136 -15.542  1.00  0.84           H  
ATOM   4300 2HB  GLN A 285       0.939  37.460 -13.922  1.00  0.84           H  
ATOM   4301 1HG  GLN A 285       2.709  37.351 -16.387  1.00  0.84           H  
ATOM   4302 2HG  GLN A 285       1.993  38.848 -15.723  1.00  0.84           H  
ATOM   4303 1HE2 GLN A 285       5.496  37.465 -14.297  1.00  0.84           H  
ATOM   4304 2HE2 GLN A 285       4.757  36.884 -15.770  1.00  0.84           H  
ATOM   4305  N   GLY A 286       0.834  33.724 -13.342  1.00  0.92           N  
ATOM   4306  CA  GLY A 286      -0.121  32.896 -12.613  1.00  0.92           C  
ATOM   4307  C   GLY A 286       0.554  31.947 -11.628  1.00  0.92           C  
ATOM   4308  O   GLY A 286       1.778  31.920 -11.500  1.00  0.92           O  
ATOM   4309  H   GLY A 286       1.811  33.454 -13.447  1.00  0.92           H  
ATOM   4310 1HA  GLY A 286      -0.817  33.541 -12.076  1.00  0.92           H  
ATOM   4311 2HA  GLY A 286      -0.709  32.320 -13.325  1.00  0.92           H  
ATOM   4312  N   LYS A 287      -0.263  31.171 -10.922  1.00  0.96           N  
ATOM   4313  CA  LYS A 287       0.228  30.263  -9.888  1.00  0.96           C  
ATOM   4314  C   LYS A 287       0.729  28.926 -10.443  1.00  0.96           C  
ATOM   4315  O   LYS A 287       0.007  28.206 -11.132  1.00  0.96           O  
ATOM   4316  CB  LYS A 287      -0.880  30.069  -8.842  1.00  0.96           C  
ATOM   4317  CG  LYS A 287      -0.498  29.230  -7.647  1.00  0.96           C  
ATOM   4318  CD  LYS A 287      -1.609  29.174  -6.600  1.00  0.96           C  
ATOM   4319  CE  LYS A 287      -1.199  28.304  -5.412  1.00  0.96           C  
ATOM   4320  NZ  LYS A 287      -2.268  28.236  -4.372  1.00  0.96           N  
ATOM   4321  H   LYS A 287      -1.256  31.236 -11.086  1.00  0.96           H  
ATOM   4322  HA  LYS A 287       1.073  30.743  -9.393  1.00  0.96           H  
ATOM   4323 1HB  LYS A 287      -1.203  31.042  -8.474  1.00  0.96           H  
ATOM   4324 2HB  LYS A 287      -1.742  29.596  -9.314  1.00  0.96           H  
ATOM   4325 1HG  LYS A 287      -0.346  28.239  -7.988  1.00  0.96           H  
ATOM   4326 2HG  LYS A 287       0.423  29.598  -7.200  1.00  0.96           H  
ATOM   4327 1HD  LYS A 287      -1.830  30.182  -6.247  1.00  0.96           H  
ATOM   4328 2HD  LYS A 287      -2.510  28.757  -7.048  1.00  0.96           H  
ATOM   4329 1HE  LYS A 287      -0.986  27.295  -5.768  1.00  0.96           H  
ATOM   4330 2HE  LYS A 287      -0.296  28.717  -4.963  1.00  0.96           H  
ATOM   4331 1HZ  LYS A 287      -1.957  27.654  -3.607  1.00  0.96           H  
ATOM   4332 2HZ  LYS A 287      -2.464  29.166  -4.027  1.00  0.96           H  
ATOM   4333 3HZ  LYS A 287      -3.107  27.844  -4.773  1.00  0.96           H  
ATOM   4334  N   LYS A 288       1.989  28.624 -10.164  1.00  0.95           N  
ATOM   4335  CA  LYS A 288       2.655  27.423 -10.661  1.00  0.95           C  
ATOM   4336  C   LYS A 288       3.457  26.680  -9.593  1.00  0.95           C  
ATOM   4337  O   LYS A 288       4.675  26.818  -9.556  1.00  0.95           O  
ATOM   4338  CB  LYS A 288       3.597  27.789 -11.808  1.00  0.95           C  
ATOM   4339  CG  LYS A 288       2.932  28.194 -13.106  1.00  0.95           C  
ATOM   4340  CD  LYS A 288       3.917  28.829 -14.040  1.00  0.95           C  
ATOM   4341  CE  LYS A 288       4.012  30.321 -13.786  1.00  0.95           C  
ATOM   4342  NZ  LYS A 288       5.079  30.926 -14.581  1.00  0.95           N  
ATOM   4343  H   LYS A 288       2.518  29.273  -9.596  1.00  0.95           H  
ATOM   4344  HA  LYS A 288       1.901  26.760 -11.071  1.00  0.95           H  
ATOM   4345 1HB  LYS A 288       4.248  28.604 -11.494  1.00  0.95           H  
ATOM   4346 2HB  LYS A 288       4.234  26.931 -12.022  1.00  0.95           H  
ATOM   4347 1HG  LYS A 288       2.547  27.298 -13.568  1.00  0.95           H  
ATOM   4348 2HG  LYS A 288       2.113  28.883 -12.932  1.00  0.95           H  
ATOM   4349 1HD  LYS A 288       4.898  28.399 -13.906  1.00  0.95           H  
ATOM   4350 2HD  LYS A 288       3.610  28.669 -15.072  1.00  0.95           H  
ATOM   4351 1HE  LYS A 288       3.063  30.773 -14.087  1.00  0.95           H  
ATOM   4352 2HE  LYS A 288       4.180  30.530 -12.730  1.00  0.95           H  
ATOM   4353 1HZ  LYS A 288       5.091  31.935 -14.431  1.00  0.95           H  
ATOM   4354 2HZ  LYS A 288       5.965  30.537 -14.309  1.00  0.95           H  
ATOM   4355 3HZ  LYS A 288       4.918  30.713 -15.576  1.00  0.95           H  
ATOM   4356  N   PRO A 289       2.843  25.874  -8.710  1.00  0.91           N  
ATOM   4357  CA  PRO A 289       3.509  25.169  -7.622  1.00  0.91           C  
ATOM   4358  C   PRO A 289       4.298  23.934  -8.065  1.00  0.91           C  
ATOM   4359  O   PRO A 289       4.049  22.822  -7.602  1.00  0.91           O  
ATOM   4360  CB  PRO A 289       2.323  24.796  -6.729  1.00  0.91           C  
ATOM   4361  CG  PRO A 289       1.179  24.613  -7.683  1.00  0.91           C  
ATOM   4362  CD  PRO A 289       1.388  25.720  -8.708  1.00  0.91           C  
ATOM   4363  HA  PRO A 289       4.175  25.874  -7.102  1.00  0.91           H  
ATOM   4364 1HB  PRO A 289       2.556  23.881  -6.162  1.00  0.91           H  
ATOM   4365 2HB  PRO A 289       2.142  25.592  -5.993  1.00  0.91           H  
ATOM   4366 1HG  PRO A 289       1.202  23.603  -8.119  1.00  0.91           H  
ATOM   4367 2HG  PRO A 289       0.222  24.706  -7.149  1.00  0.91           H  
ATOM   4368 1HD  PRO A 289       0.982  25.447  -9.647  1.00  0.91           H  
ATOM   4369 2HD  PRO A 289       0.954  26.617  -8.346  1.00  0.91           H  
ATOM   4370  N   TRP A 290       5.235  24.160  -8.978  1.00  0.83           N  
ATOM   4371  CA  TRP A 290       6.168  23.158  -9.488  1.00  0.83           C  
ATOM   4372  C   TRP A 290       7.274  23.911 -10.232  1.00  0.83           C  
ATOM   4373  O   TRP A 290       7.048  25.029 -10.690  1.00  0.83           O  
ATOM   4374  CB  TRP A 290       5.459  22.148 -10.415  1.00  0.83           C  
ATOM   4375  CG  TRP A 290       4.848  22.732 -11.692  1.00  0.83           C  
ATOM   4376  CD1 TRP A 290       5.477  22.845 -12.867  1.00  0.83           C  
ATOM   4377  CD2 TRP A 290       3.500  23.225 -11.935  1.00  0.83           C  
ATOM   4378  NE1 TRP A 290       4.634  23.371 -13.812  1.00  0.83           N  
ATOM   4379  CE2 TRP A 290       3.448  23.616 -13.268  1.00  0.83           C  
ATOM   4380  CE3 TRP A 290       2.362  23.341 -11.161  1.00  0.83           C  
ATOM   4381  CZ2 TRP A 290       2.323  24.140 -13.832  1.00  0.83           C  
ATOM   4382  CZ3 TRP A 290       1.212  23.853 -11.752  1.00  0.83           C  
ATOM   4383  CH2 TRP A 290       1.207  24.247 -13.043  1.00  0.83           C  
ATOM   4384  H   TRP A 290       5.335  25.119  -9.295  1.00  0.83           H  
ATOM   4385  HA  TRP A 290       6.613  22.614  -8.653  1.00  0.83           H  
ATOM   4386 1HB  TRP A 290       6.162  21.376 -10.705  1.00  0.83           H  
ATOM   4387 2HB  TRP A 290       4.665  21.646  -9.859  1.00  0.83           H  
ATOM   4388  HD1 TRP A 290       6.498  22.552 -13.048  1.00  0.83           H  
ATOM   4389  HE1 TRP A 290       4.873  23.543 -14.774  1.00  0.83           H  
ATOM   4390  HE3 TRP A 290       2.368  23.026 -10.121  1.00  0.83           H  
ATOM   4391  HZ2 TRP A 290       2.291  24.449 -14.875  1.00  0.83           H  
ATOM   4392  HZ3 TRP A 290       0.310  23.931 -11.150  1.00  0.83           H  
ATOM   4393  HH2 TRP A 290       0.298  24.642 -13.476  1.00  0.83           H  
ATOM   4394  N   THR A 291       8.435  23.308 -10.451  1.00  0.76           N  
ATOM   4395  CA  THR A 291       9.386  23.991 -11.332  1.00  0.76           C  
ATOM   4396  C   THR A 291       9.168  23.585 -12.775  1.00  0.76           C  
ATOM   4397  O   THR A 291       8.930  22.415 -13.071  1.00  0.76           O  
ATOM   4398  CB  THR A 291      10.850  23.793 -10.941  1.00  0.76           C  
ATOM   4399  OG1 THR A 291      11.069  24.339  -9.634  1.00  0.76           O  
ATOM   4400  CG2 THR A 291      11.756  24.527 -11.991  1.00  0.76           C  
ATOM   4401  H   THR A 291       8.657  22.405 -10.024  1.00  0.76           H  
ATOM   4402  HA  THR A 291       9.201  25.063 -11.270  1.00  0.76           H  
ATOM   4403  HB  THR A 291      11.084  22.733 -10.914  1.00  0.76           H  
ATOM   4404  HG1 THR A 291      11.822  23.895  -9.233  1.00  0.76           H  
ATOM   4405 1HG2 THR A 291      12.784  24.436 -11.737  1.00  0.76           H  
ATOM   4406 2HG2 THR A 291      11.617  24.098 -12.975  1.00  0.76           H  
ATOM   4407 3HG2 THR A 291      11.499  25.580 -12.017  1.00  0.76           H  
ATOM   4408  N   LEU A 292       9.189  24.566 -13.669  1.00  0.71           N  
ATOM   4409  CA  LEU A 292       9.014  24.322 -15.092  1.00  0.71           C  
ATOM   4410  C   LEU A 292      10.357  24.288 -15.811  1.00  0.71           C  
ATOM   4411  O   LEU A 292      11.064  25.290 -15.847  1.00  0.71           O  
ATOM   4412  CB  LEU A 292       8.192  25.439 -15.710  1.00  0.71           C  
ATOM   4413  CG  LEU A 292       6.730  25.443 -15.428  1.00  0.71           C  
ATOM   4414  CD1 LEU A 292       6.480  25.983 -14.030  1.00  0.71           C  
ATOM   4415  CD2 LEU A 292       6.045  26.268 -16.446  1.00  0.71           C  
ATOM   4416  H   LEU A 292       9.358  25.509 -13.348  1.00  0.71           H  
ATOM   4417  HA  LEU A 292       8.511  23.365 -15.233  1.00  0.71           H  
ATOM   4418 1HB  LEU A 292       8.581  26.359 -15.316  1.00  0.71           H  
ATOM   4419 2HB  LEU A 292       8.340  25.438 -16.791  1.00  0.71           H  
ATOM   4420  HG  LEU A 292       6.364  24.441 -15.478  1.00  0.71           H  
ATOM   4421 1HD1 LEU A 292       5.416  25.980 -13.825  1.00  0.71           H  
ATOM   4422 2HD1 LEU A 292       6.980  25.370 -13.295  1.00  0.71           H  
ATOM   4423 3HD1 LEU A 292       6.858  26.998 -13.962  1.00  0.71           H  
ATOM   4424 1HD2 LEU A 292       4.974  26.268 -16.260  1.00  0.71           H  
ATOM   4425 2HD2 LEU A 292       6.423  27.292 -16.403  1.00  0.71           H  
ATOM   4426 3HD2 LEU A 292       6.251  25.844 -17.425  1.00  0.71           H  
ATOM   4427  N   THR A 293      10.705  23.131 -16.358  1.00  0.69           N  
ATOM   4428  CA  THR A 293      11.977  22.929 -17.052  1.00  0.69           C  
ATOM   4429  C   THR A 293      11.754  22.167 -18.348  1.00  0.69           C  
ATOM   4430  O   THR A 293      10.633  22.118 -18.839  1.00  0.69           O  
ATOM   4431  CB  THR A 293      13.047  22.262 -16.141  1.00  0.69           C  
ATOM   4432  OG1 THR A 293      14.302  22.288 -16.834  1.00  0.69           O  
ATOM   4433  CG2 THR A 293      12.697  20.869 -15.754  1.00  0.69           C  
ATOM   4434  H   THR A 293      10.061  22.342 -16.262  1.00  0.69           H  
ATOM   4435  HA  THR A 293      12.370  23.902 -17.336  1.00  0.69           H  
ATOM   4436  HB  THR A 293      13.145  22.860 -15.232  1.00  0.69           H  
ATOM   4437  HG1 THR A 293      15.057  22.250 -16.191  1.00  0.69           H  
ATOM   4438 1HG2 THR A 293      13.482  20.464 -15.116  1.00  0.69           H  
ATOM   4439 2HG2 THR A 293      11.747  20.871 -15.214  1.00  0.69           H  
ATOM   4440 3HG2 THR A 293      12.612  20.264 -16.629  1.00  0.69           H  
ATOM   4441  N   PHE A 294      12.806  21.612 -18.922  1.00  0.70           N  
ATOM   4442  CA  PHE A 294      12.674  20.958 -20.215  1.00  0.70           C  
ATOM   4443  C   PHE A 294      13.398  19.654 -20.357  1.00  0.70           C  
ATOM   4444  O   PHE A 294      14.409  19.409 -19.698  1.00  0.70           O  
ATOM   4445  CB  PHE A 294      13.276  21.840 -21.293  1.00  0.70           C  
ATOM   4446  CG  PHE A 294      14.774  22.051 -21.143  1.00  0.70           C  
ATOM   4447  CD1 PHE A 294      15.669  21.202 -21.780  1.00  0.70           C  
ATOM   4448  CD2 PHE A 294      15.281  23.075 -20.366  1.00  0.70           C  
ATOM   4449  CE1 PHE A 294      17.035  21.362 -21.656  1.00  0.70           C  
ATOM   4450  CE2 PHE A 294      16.653  23.251 -20.226  1.00  0.70           C  
ATOM   4451  CZ  PHE A 294      17.537  22.386 -20.878  1.00  0.70           C  
ATOM   4452  H   PHE A 294      13.690  21.696 -18.442  1.00  0.70           H  
ATOM   4453  HA  PHE A 294      11.621  20.786 -20.422  1.00  0.70           H  
ATOM   4454 1HB  PHE A 294      13.121  21.349 -22.217  1.00  0.70           H  
ATOM   4455 2HB  PHE A 294      12.798  22.754 -21.327  1.00  0.70           H  
ATOM   4456  HD1 PHE A 294      15.274  20.395 -22.384  1.00  0.70           H  
ATOM   4457  HD2 PHE A 294      14.590  23.743 -19.856  1.00  0.70           H  
ATOM   4458  HE1 PHE A 294      17.711  20.673 -22.167  1.00  0.70           H  
ATOM   4459  HE2 PHE A 294      17.035  24.065 -19.604  1.00  0.70           H  
ATOM   4460  HZ  PHE A 294      18.615  22.518 -20.769  1.00  0.70           H  
ATOM   4461  N   SER A 295      12.890  18.856 -21.290  1.00  0.73           N  
ATOM   4462  CA  SER A 295      13.508  17.626 -21.743  1.00  0.73           C  
ATOM   4463  C   SER A 295      13.534  17.652 -23.215  1.00  0.73           C  
ATOM   4464  O   SER A 295      12.562  17.300 -23.888  1.00  0.73           O  
ATOM   4465  CB  SER A 295      12.718  16.449 -21.344  1.00  0.73           C  
ATOM   4466  OG  SER A 295      13.270  15.255 -21.819  1.00  0.73           O  
ATOM   4467  H   SER A 295      12.013  19.135 -21.731  1.00  0.73           H  
ATOM   4468  HA  SER A 295      14.516  17.559 -21.357  1.00  0.73           H  
ATOM   4469 1HB  SER A 295      12.739  16.422 -20.305  1.00  0.73           H  
ATOM   4470 2HB  SER A 295      11.683  16.561 -21.676  1.00  0.73           H  
ATOM   4471  HG  SER A 295      13.372  15.387 -22.776  1.00  0.73           H  
ATOM   4472  N   PHE A 296      14.645  18.092 -23.707  1.00  0.78           N  
ATOM   4473  CA  PHE A 296      14.791  18.296 -25.111  1.00  0.78           C  
ATOM   4474  C   PHE A 296      15.911  17.386 -25.587  1.00  0.78           C  
ATOM   4475  O   PHE A 296      16.993  17.367 -25.005  1.00  0.78           O  
ATOM   4476  CB  PHE A 296      15.031  19.775 -25.379  1.00  0.78           C  
ATOM   4477  CG  PHE A 296      13.892  20.799 -25.022  1.00  0.78           C  
ATOM   4478  CD1 PHE A 296      14.211  22.155 -24.885  1.00  0.78           C  
ATOM   4479  CD2 PHE A 296      12.553  20.443 -24.845  1.00  0.78           C  
ATOM   4480  CE1 PHE A 296      13.250  23.107 -24.571  1.00  0.78           C  
ATOM   4481  CE2 PHE A 296      11.585  21.400 -24.527  1.00  0.78           C  
ATOM   4482  CZ  PHE A 296      11.940  22.732 -24.387  1.00  0.78           C  
ATOM   4483  H   PHE A 296      15.413  18.276 -23.057  1.00  0.78           H  
ATOM   4484  HA  PHE A 296      13.871  18.002 -25.618  1.00  0.78           H  
ATOM   4485 1HB  PHE A 296      15.902  20.070 -24.814  1.00  0.78           H  
ATOM   4486 2HB  PHE A 296      15.244  19.894 -26.434  1.00  0.78           H  
ATOM   4487  HD1 PHE A 296      15.240  22.466 -25.025  1.00  0.78           H  
ATOM   4488  HD2 PHE A 296      12.253  19.410 -24.957  1.00  0.78           H  
ATOM   4489  HE1 PHE A 296      13.537  24.153 -24.469  1.00  0.78           H  
ATOM   4490  HE2 PHE A 296      10.548  21.092 -24.387  1.00  0.78           H  
ATOM   4491  HZ  PHE A 296      11.189  23.484 -24.141  1.00  0.78           H  
ATOM   4492  N   GLY A 297      15.631  16.578 -26.584  1.00  0.84           N  
ATOM   4493  CA  GLY A 297      16.608  15.636 -27.106  1.00  0.84           C  
ATOM   4494  C   GLY A 297      17.051  16.071 -28.467  1.00  0.84           C  
ATOM   4495  O   GLY A 297      17.937  16.927 -28.614  1.00  0.84           O  
ATOM   4496  H   GLY A 297      14.714  16.621 -27.003  1.00  0.84           H  
ATOM   4497 1HA  GLY A 297      17.465  15.563 -26.438  1.00  0.84           H  
ATOM   4498 2HA  GLY A 297      16.164  14.643 -27.174  1.00  0.84           H  
ATOM   4499  N   ARG A 298      16.365  15.530 -29.468  1.00  0.88           N  
ATOM   4500  CA  ARG A 298      16.647  15.833 -30.856  1.00  0.88           C  
ATOM   4501  C   ARG A 298      16.824  17.320 -31.086  1.00  0.88           C  
ATOM   4502  O   ARG A 298      17.715  17.704 -31.819  1.00  0.88           O  
ATOM   4503  CB  ARG A 298      15.493  15.380 -31.737  1.00  0.88           C  
ATOM   4504  CG  ARG A 298      15.337  13.883 -31.906  1.00  0.88           C  
ATOM   4505  CD  ARG A 298      14.217  13.522 -32.838  1.00  0.88           C  
ATOM   4506  NE  ARG A 298      12.910  13.841 -32.267  1.00  0.88           N  
ATOM   4507  CZ  ARG A 298      11.732  13.767 -32.923  1.00  0.88           C  
ATOM   4508  NH1 ARG A 298      11.693  13.375 -34.177  1.00  0.88           N  
ATOM   4509  NH2 ARG A 298      10.610  14.090 -32.297  1.00  0.88           N  
ATOM   4510  H   ARG A 298      15.657  14.837 -29.256  1.00  0.88           H  
ATOM   4511  HA  ARG A 298      17.557  15.307 -31.148  1.00  0.88           H  
ATOM   4512 1HB  ARG A 298      14.572  15.735 -31.299  1.00  0.88           H  
ATOM   4513 2HB  ARG A 298      15.588  15.825 -32.727  1.00  0.88           H  
ATOM   4514 1HG  ARG A 298      16.263  13.459 -32.282  1.00  0.88           H  
ATOM   4515 2HG  ARG A 298      15.113  13.442 -30.935  1.00  0.88           H  
ATOM   4516 1HD  ARG A 298      14.328  14.071 -33.770  1.00  0.88           H  
ATOM   4517 2HD  ARG A 298      14.249  12.451 -33.042  1.00  0.88           H  
ATOM   4518  HE  ARG A 298      12.887  14.145 -31.305  1.00  0.88           H  
ATOM   4519 1HH1 ARG A 298      12.545  13.127 -34.657  1.00  0.88           H  
ATOM   4520 2HH1 ARG A 298      10.803  13.313 -34.657  1.00  0.88           H  
ATOM   4521 1HH2 ARG A 298      10.637  14.390 -31.328  1.00  0.88           H  
ATOM   4522 2HH2 ARG A 298       9.722  14.034 -32.780  1.00  0.88           H  
ATOM   4523  N   ALA A 299      16.003  18.157 -30.456  1.00  0.92           N  
ATOM   4524  CA  ALA A 299      16.053  19.601 -30.670  1.00  0.92           C  
ATOM   4525  C   ALA A 299      17.413  20.244 -30.325  1.00  0.92           C  
ATOM   4526  O   ALA A 299      17.877  21.140 -31.030  1.00  0.92           O  
ATOM   4527  CB  ALA A 299      14.944  20.259 -29.874  1.00  0.92           C  
ATOM   4528  H   ALA A 299      15.309  17.780 -29.827  1.00  0.92           H  
ATOM   4529  HA  ALA A 299      15.868  19.776 -31.738  1.00  0.92           H  
ATOM   4530 1HB  ALA A 299      14.936  21.319 -30.080  1.00  0.92           H  
ATOM   4531 2HB  ALA A 299      13.983  19.831 -30.157  1.00  0.92           H  
ATOM   4532 3HB  ALA A 299      15.116  20.099 -28.813  1.00  0.92           H  
ATOM   4533  N   LEU A 300      18.082  19.772 -29.256  1.00  0.93           N  
ATOM   4534  CA  LEU A 300      19.358  20.381 -28.863  1.00  0.93           C  
ATOM   4535  C   LEU A 300      20.453  19.797 -29.697  1.00  0.93           C  
ATOM   4536  O   LEU A 300      21.448  20.449 -30.028  1.00  0.93           O  
ATOM   4537  CB  LEU A 300      19.717  20.102 -27.391  1.00  0.93           C  
ATOM   4538  CG  LEU A 300      19.177  21.051 -26.403  1.00  0.93           C  
ATOM   4539  CD1 LEU A 300      17.781  21.019 -26.574  1.00  0.93           C  
ATOM   4540  CD2 LEU A 300      19.570  20.636 -24.972  1.00  0.93           C  
ATOM   4541  H   LEU A 300      17.724  18.975 -28.742  1.00  0.93           H  
ATOM   4542  HA  LEU A 300      19.308  21.457 -29.035  1.00  0.93           H  
ATOM   4543 1HB  LEU A 300      19.379  19.096 -27.127  1.00  0.93           H  
ATOM   4544 2HB  LEU A 300      20.777  20.147 -27.304  1.00  0.93           H  
ATOM   4545  HG  LEU A 300      19.542  22.063 -26.599  1.00  0.93           H  
ATOM   4546 1HD1 LEU A 300      17.301  21.678 -25.879  1.00  0.93           H  
ATOM   4547 2HD1 LEU A 300      17.525  21.314 -27.587  1.00  0.93           H  
ATOM   4548 3HD1 LEU A 300      17.493  19.999 -26.405  1.00  0.93           H  
ATOM   4549 1HD2 LEU A 300      19.138  21.338 -24.257  1.00  0.93           H  
ATOM   4550 2HD2 LEU A 300      19.190  19.632 -24.768  1.00  0.93           H  
ATOM   4551 3HD2 LEU A 300      20.657  20.644 -24.877  1.00  0.93           H  
ATOM   4552  N   GLN A 301      20.259  18.540 -30.040  1.00  0.93           N  
ATOM   4553  CA  GLN A 301      21.272  17.819 -30.753  1.00  0.93           C  
ATOM   4554  C   GLN A 301      21.204  18.103 -32.240  1.00  0.93           C  
ATOM   4555  O   GLN A 301      22.204  17.980 -32.924  1.00  0.93           O  
ATOM   4556  CB  GLN A 301      21.071  16.350 -30.535  1.00  0.93           C  
ATOM   4557  CG  GLN A 301      21.179  15.903 -29.135  1.00  0.93           C  
ATOM   4558  CD  GLN A 301      20.929  14.441 -29.059  1.00  0.93           C  
ATOM   4559  OE1 GLN A 301      21.401  13.671 -29.922  1.00  0.93           O  
ATOM   4560  NE2 GLN A 301      20.175  14.031 -28.077  1.00  0.93           N  
ATOM   4561  H   GLN A 301      19.403  18.061 -29.746  1.00  0.93           H  
ATOM   4562  HA  GLN A 301      22.249  18.123 -30.379  1.00  0.93           H  
ATOM   4563 1HB  GLN A 301      20.093  16.053 -30.922  1.00  0.93           H  
ATOM   4564 2HB  GLN A 301      21.839  15.828 -31.081  1.00  0.93           H  
ATOM   4565 1HG  GLN A 301      22.146  16.126 -28.763  1.00  0.93           H  
ATOM   4566 2HG  GLN A 301      20.425  16.415 -28.539  1.00  0.93           H  
ATOM   4567 1HE2 GLN A 301      19.944  13.060 -27.996  1.00  0.93           H  
ATOM   4568 2HE2 GLN A 301      19.817  14.685 -27.409  1.00  0.93           H  
ATOM   4569  N   GLN A 302      20.033  18.495 -32.733  1.00  0.93           N  
ATOM   4570  CA  GLN A 302      19.759  18.776 -34.139  1.00  0.93           C  
ATOM   4571  C   GLN A 302      20.689  19.814 -34.713  1.00  0.93           C  
ATOM   4572  O   GLN A 302      21.305  19.624 -35.764  1.00  0.93           O  
ATOM   4573  CB  GLN A 302      18.318  19.292 -34.249  1.00  0.93           C  
ATOM   4574  CG  GLN A 302      17.838  19.737 -35.565  1.00  0.93           C  
ATOM   4575  CD  GLN A 302      16.430  20.295 -35.404  1.00  0.93           C  
ATOM   4576  OE1 GLN A 302      15.697  19.904 -34.492  1.00  0.93           O  
ATOM   4577  NE2 GLN A 302      16.056  21.206 -36.266  1.00  0.93           N  
ATOM   4578  H   GLN A 302      19.249  18.564 -32.096  1.00  0.93           H  
ATOM   4579  HA  GLN A 302      19.870  17.853 -34.706  1.00  0.93           H  
ATOM   4580 1HB  GLN A 302      17.642  18.498 -33.995  1.00  0.93           H  
ATOM   4581 2HB  GLN A 302      18.161  20.099 -33.534  1.00  0.93           H  
ATOM   4582 1HG  GLN A 302      18.484  20.532 -35.942  1.00  0.93           H  
ATOM   4583 2HG  GLN A 302      17.813  18.897 -36.257  1.00  0.93           H  
ATOM   4584 1HE2 GLN A 302      15.108  21.598 -36.217  1.00  0.93           H  
ATOM   4585 2HE2 GLN A 302      16.687  21.498 -36.977  1.00  0.93           H  
ATOM   4586  N   SER A 303      20.835  20.917 -34.007  1.00  0.93           N  
ATOM   4587  CA  SER A 303      21.678  21.973 -34.519  1.00  0.93           C  
ATOM   4588  C   SER A 303      23.145  21.504 -34.567  1.00  0.93           C  
ATOM   4589  O   SER A 303      23.889  21.827 -35.503  1.00  0.93           O  
ATOM   4590  CB  SER A 303      21.517  23.184 -33.660  1.00  0.93           C  
ATOM   4591  OG  SER A 303      20.193  23.678 -33.694  1.00  0.93           O  
ATOM   4592  H   SER A 303      20.336  21.027 -33.132  1.00  0.93           H  
ATOM   4593  HA  SER A 303      21.356  22.213 -35.532  1.00  0.93           H  
ATOM   4594 1HB  SER A 303      21.816  22.973 -32.634  1.00  0.93           H  
ATOM   4595 2HB  SER A 303      22.171  23.925 -34.053  1.00  0.93           H  
ATOM   4596  HG  SER A 303      19.788  23.415 -34.557  1.00  0.93           H  
ATOM   4597  N   THR A 304      23.547  20.751 -33.535  1.00  0.93           N  
ATOM   4598  CA  THR A 304      24.899  20.200 -33.381  1.00  0.93           C  
ATOM   4599  C   THR A 304      25.192  19.161 -34.449  1.00  0.93           C  
ATOM   4600  O   THR A 304      26.259  19.161 -35.064  1.00  0.93           O  
ATOM   4601  CB  THR A 304      25.051  19.552 -31.999  1.00  0.93           C  
ATOM   4602  OG1 THR A 304      24.866  20.546 -31.010  1.00  0.93           O  
ATOM   4603  CG2 THR A 304      26.402  18.929 -31.816  1.00  0.93           C  
ATOM   4604  H   THR A 304      22.863  20.534 -32.822  1.00  0.93           H  
ATOM   4605  HA  THR A 304      25.623  21.011 -33.477  1.00  0.93           H  
ATOM   4606  HB  THR A 304      24.299  18.787 -31.879  1.00  0.93           H  
ATOM   4607  HG1 THR A 304      25.603  21.169 -31.073  1.00  0.93           H  
ATOM   4608 1HG2 THR A 304      26.471  18.482 -30.825  1.00  0.93           H  
ATOM   4609 2HG2 THR A 304      26.563  18.165 -32.575  1.00  0.93           H  
ATOM   4610 3HG2 THR A 304      27.136  19.700 -31.910  1.00  0.93           H  
ATOM   4611  N   LEU A 305      24.209  18.292 -34.666  1.00  0.94           N  
ATOM   4612  CA  LEU A 305      24.219  17.195 -35.615  1.00  0.94           C  
ATOM   4613  C   LEU A 305      24.528  17.747 -36.989  1.00  0.94           C  
ATOM   4614  O   LEU A 305      25.434  17.264 -37.669  1.00  0.94           O  
ATOM   4615  CB  LEU A 305      22.819  16.553 -35.618  1.00  0.94           C  
ATOM   4616  CG  LEU A 305      22.546  15.435 -36.533  1.00  0.94           C  
ATOM   4617  CD1 LEU A 305      23.354  14.228 -36.121  1.00  0.94           C  
ATOM   4618  CD2 LEU A 305      21.085  15.157 -36.560  1.00  0.94           C  
ATOM   4619  H   LEU A 305      23.378  18.392 -34.105  1.00  0.94           H  
ATOM   4620  HA  LEU A 305      24.979  16.470 -35.325  1.00  0.94           H  
ATOM   4621 1HB  LEU A 305      22.619  16.193 -34.616  1.00  0.94           H  
ATOM   4622 2HB  LEU A 305      22.098  17.319 -35.843  1.00  0.94           H  
ATOM   4623  HG  LEU A 305      22.831  15.724 -37.501  1.00  0.94           H  
ATOM   4624 1HD1 LEU A 305      23.145  13.441 -36.817  1.00  0.94           H  
ATOM   4625 2HD1 LEU A 305      24.416  14.466 -36.133  1.00  0.94           H  
ATOM   4626 3HD1 LEU A 305      23.061  13.918 -35.123  1.00  0.94           H  
ATOM   4627 1HD2 LEU A 305      20.891  14.355 -37.270  1.00  0.94           H  
ATOM   4628 2HD2 LEU A 305      20.757  14.875 -35.581  1.00  0.94           H  
ATOM   4629 3HD2 LEU A 305      20.556  16.059 -36.876  1.00  0.94           H  
ATOM   4630  N   LYS A 306      23.796  18.798 -37.374  1.00  0.97           N  
ATOM   4631  CA  LYS A 306      23.997  19.445 -38.659  1.00  0.97           C  
ATOM   4632  C   LYS A 306      25.361  20.112 -38.777  1.00  0.97           C  
ATOM   4633  O   LYS A 306      26.000  20.020 -39.825  1.00  0.97           O  
ATOM   4634  CB  LYS A 306      22.931  20.515 -38.867  1.00  0.97           C  
ATOM   4635  CG  LYS A 306      21.525  20.018 -39.145  1.00  0.97           C  
ATOM   4636  CD  LYS A 306      20.592  21.214 -39.263  1.00  0.97           C  
ATOM   4637  CE  LYS A 306      19.161  20.825 -39.566  1.00  0.97           C  
ATOM   4638  NZ  LYS A 306      19.004  20.259 -40.930  1.00  0.97           N  
ATOM   4639  H   LYS A 306      23.056  19.144 -36.759  1.00  0.97           H  
ATOM   4640  HA  LYS A 306      23.920  18.695 -39.441  1.00  0.97           H  
ATOM   4641 1HB  LYS A 306      22.879  21.135 -37.967  1.00  0.97           H  
ATOM   4642 2HB  LYS A 306      23.229  21.163 -39.688  1.00  0.97           H  
ATOM   4643 1HG  LYS A 306      21.510  19.453 -40.076  1.00  0.97           H  
ATOM   4644 2HG  LYS A 306      21.192  19.372 -38.333  1.00  0.97           H  
ATOM   4645 1HD  LYS A 306      20.602  21.763 -38.315  1.00  0.97           H  
ATOM   4646 2HD  LYS A 306      20.951  21.879 -40.046  1.00  0.97           H  
ATOM   4647 1HE  LYS A 306      18.812  20.099 -38.839  1.00  0.97           H  
ATOM   4648 2HE  LYS A 306      18.542  21.719 -39.492  1.00  0.97           H  
ATOM   4649 1HZ  LYS A 306      18.005  20.071 -41.072  1.00  0.97           H  
ATOM   4650 2HZ  LYS A 306      19.303  20.940 -41.611  1.00  0.97           H  
ATOM   4651 3HZ  LYS A 306      19.536  19.415 -41.039  1.00  0.97           H  
ATOM   4652  N   ALA A 307      25.814  20.792 -37.712  1.00  1.02           N  
ATOM   4653  CA  ALA A 307      27.115  21.455 -37.744  1.00  1.02           C  
ATOM   4654  C   ALA A 307      28.249  20.450 -37.898  1.00  1.02           C  
ATOM   4655  O   ALA A 307      29.185  20.659 -38.668  1.00  1.02           O  
ATOM   4656  CB  ALA A 307      27.320  22.248 -36.470  1.00  1.02           C  
ATOM   4657  H   ALA A 307      25.235  20.874 -36.875  1.00  1.02           H  
ATOM   4658  HA  ALA A 307      27.134  22.126 -38.601  1.00  1.02           H  
ATOM   4659 1HB  ALA A 307      28.281  22.745 -36.506  1.00  1.02           H  
ATOM   4660 2HB  ALA A 307      26.523  22.983 -36.360  1.00  1.02           H  
ATOM   4661 3HB  ALA A 307      27.295  21.565 -35.628  1.00  1.02           H  
ATOM   4662  N   TRP A 308      28.145  19.358 -37.153  1.00  1.09           N  
ATOM   4663  CA  TRP A 308      29.098  18.261 -37.156  1.00  1.09           C  
ATOM   4664  C   TRP A 308      29.112  17.532 -38.497  1.00  1.09           C  
ATOM   4665  O   TRP A 308      30.176  17.308 -39.091  1.00  1.09           O  
ATOM   4666  CB  TRP A 308      28.773  17.371 -35.947  1.00  1.09           C  
ATOM   4667  CG  TRP A 308      29.512  16.108 -35.779  1.00  1.09           C  
ATOM   4668  CD1 TRP A 308      30.789  15.913 -35.321  1.00  1.09           C  
ATOM   4669  CD2 TRP A 308      28.941  14.805 -35.965  1.00  1.09           C  
ATOM   4670  NE1 TRP A 308      31.062  14.564 -35.255  1.00  1.09           N  
ATOM   4671  CE2 TRP A 308      29.926  13.870 -35.634  1.00  1.09           C  
ATOM   4672  CE3 TRP A 308      27.681  14.362 -36.375  1.00  1.09           C  
ATOM   4673  CZ2 TRP A 308      29.686  12.509 -35.706  1.00  1.09           C  
ATOM   4674  CZ3 TRP A 308      27.448  13.022 -36.447  1.00  1.09           C  
ATOM   4675  CH2 TRP A 308      28.414  12.116 -36.121  1.00  1.09           C  
ATOM   4676  H   TRP A 308      27.344  19.274 -36.533  1.00  1.09           H  
ATOM   4677  HA  TRP A 308      30.090  18.680 -36.994  1.00  1.09           H  
ATOM   4678 1HB  TRP A 308      28.901  17.946 -35.043  1.00  1.09           H  
ATOM   4679 2HB  TRP A 308      27.713  17.113 -35.996  1.00  1.09           H  
ATOM   4680  HD1 TRP A 308      31.490  16.707 -35.063  1.00  1.09           H  
ATOM   4681  HE1 TRP A 308      31.972  14.145 -34.974  1.00  1.09           H  
ATOM   4682  HE3 TRP A 308      26.902  15.081 -36.642  1.00  1.09           H  
ATOM   4683  HZ2 TRP A 308      30.442  11.765 -35.450  1.00  1.09           H  
ATOM   4684  HZ3 TRP A 308      26.476  12.705 -36.776  1.00  1.09           H  
ATOM   4685  HH2 TRP A 308      28.181  11.074 -36.189  1.00  1.09           H  
ATOM   4686  N   ALA A 309      27.928  17.195 -38.990  1.00  1.17           N  
ATOM   4687  CA  ALA A 309      27.779  16.479 -40.238  1.00  1.17           C  
ATOM   4688  C   ALA A 309      28.707  15.273 -40.241  1.00  1.17           C  
ATOM   4689  O   ALA A 309      28.784  14.546 -39.257  1.00  1.17           O  
ATOM   4690  CB  ALA A 309      28.046  17.398 -41.416  1.00  1.17           C  
ATOM   4691  H   ALA A 309      27.081  17.415 -38.470  1.00  1.17           H  
ATOM   4692  HA  ALA A 309      26.759  16.141 -40.313  1.00  1.17           H  
ATOM   4693 1HB  ALA A 309      27.889  16.862 -42.349  1.00  1.17           H  
ATOM   4694 2HB  ALA A 309      27.348  18.239 -41.367  1.00  1.17           H  
ATOM   4695 3HB  ALA A 309      29.068  17.775 -41.371  1.00  1.17           H  
ATOM   4696  N   GLY A 310      29.441  15.078 -41.329  1.00  1.25           N  
ATOM   4697  CA  GLY A 310      30.369  13.963 -41.442  1.00  1.25           C  
ATOM   4698  C   GLY A 310      31.823  14.357 -41.220  1.00  1.25           C  
ATOM   4699  O   GLY A 310      32.721  13.627 -41.644  1.00  1.25           O  
ATOM   4700  H   GLY A 310      29.353  15.703 -42.113  1.00  1.25           H  
ATOM   4701 1HA  GLY A 310      30.103  13.205 -40.710  1.00  1.25           H  
ATOM   4702 2HA  GLY A 310      30.259  13.506 -42.425  1.00  1.25           H  
ATOM   4703  N   LYS A 311      32.070  15.527 -40.626  1.00  1.31           N  
ATOM   4704  CA  LYS A 311      33.450  15.982 -40.486  1.00  1.31           C  
ATOM   4705  C   LYS A 311      33.869  16.405 -39.082  1.00  1.31           C  
ATOM   4706  O   LYS A 311      33.359  17.368 -38.511  1.00  1.31           O  
ATOM   4707  CB  LYS A 311      33.703  17.151 -41.431  1.00  1.31           C  
ATOM   4708  CG  LYS A 311      33.666  16.811 -42.926  1.00  1.31           C  
ATOM   4709  CD  LYS A 311      33.959  18.051 -43.758  1.00  1.31           C  
ATOM   4710  CE  LYS A 311      35.362  18.536 -43.472  1.00  1.31           C  
ATOM   4711  NZ  LYS A 311      35.767  19.684 -44.298  1.00  1.31           N  
ATOM   4712  H   LYS A 311      31.303  16.091 -40.252  1.00  1.31           H  
ATOM   4713  HA  LYS A 311      34.105  15.161 -40.776  1.00  1.31           H  
ATOM   4714 1HB  LYS A 311      32.956  17.922 -41.250  1.00  1.31           H  
ATOM   4715 2HB  LYS A 311      34.677  17.587 -41.211  1.00  1.31           H  
ATOM   4716 1HG  LYS A 311      34.406  16.039 -43.146  1.00  1.31           H  
ATOM   4717 2HG  LYS A 311      32.682  16.433 -43.193  1.00  1.31           H  
ATOM   4718 1HD  LYS A 311      33.866  17.816 -44.820  1.00  1.31           H  
ATOM   4719 2HD  LYS A 311      33.252  18.842 -43.510  1.00  1.31           H  
ATOM   4720 1HE  LYS A 311      35.398  18.830 -42.440  1.00  1.31           H  
ATOM   4721 2HE  LYS A 311      36.069  17.722 -43.630  1.00  1.31           H  
ATOM   4722 1HZ  LYS A 311      36.717  19.944 -43.990  1.00  1.31           H  
ATOM   4723 2HZ  LYS A 311      35.768  19.440 -45.272  1.00  1.31           H  
ATOM   4724 3HZ  LYS A 311      35.144  20.456 -44.139  1.00  1.31           H  
ATOM   4725  N   GLU A 312      34.931  15.775 -38.582  1.00  1.33           N  
ATOM   4726  CA  GLU A 312      35.484  16.110 -37.266  1.00  1.33           C  
ATOM   4727  C   GLU A 312      36.057  17.535 -37.237  1.00  1.33           C  
ATOM   4728  O   GLU A 312      36.204  18.149 -36.182  1.00  1.33           O  
ATOM   4729  CB  GLU A 312      36.499  15.067 -36.805  1.00  1.33           C  
ATOM   4730  CG  GLU A 312      35.853  13.709 -36.458  1.00  1.33           C  
ATOM   4731  CD  GLU A 312      34.906  13.788 -35.238  1.00  1.33           C  
ATOM   4732  OE1 GLU A 312      35.322  14.271 -34.213  1.00  1.33           O  
ATOM   4733  OE2 GLU A 312      33.771  13.366 -35.356  1.00  1.33           O  
ATOM   4734  H   GLU A 312      35.334  15.010 -39.105  1.00  1.33           H  
ATOM   4735  HA  GLU A 312      34.661  16.068 -36.556  1.00  1.33           H  
ATOM   4736 1HB  GLU A 312      37.241  14.904 -37.588  1.00  1.33           H  
ATOM   4737 2HB  GLU A 312      37.024  15.433 -35.922  1.00  1.33           H  
ATOM   4738 1HG  GLU A 312      35.285  13.360 -37.321  1.00  1.33           H  
ATOM   4739 2HG  GLU A 312      36.641  12.985 -36.257  1.00  1.33           H  
ATOM   4740  N   GLU A 313      36.358  18.077 -38.408  1.00  1.32           N  
ATOM   4741  CA  GLU A 313      36.890  19.428 -38.532  1.00  1.32           C  
ATOM   4742  C   GLU A 313      35.881  20.457 -37.999  1.00  1.32           C  
ATOM   4743  O   GLU A 313      36.257  21.570 -37.628  1.00  1.32           O  
ATOM   4744  CB  GLU A 313      37.212  19.752 -39.994  1.00  1.32           C  
ATOM   4745  CG  GLU A 313      38.365  18.936 -40.593  1.00  1.32           C  
ATOM   4746  CD  GLU A 313      38.682  19.270 -42.064  1.00  1.32           C  
ATOM   4747  OE1 GLU A 313      37.998  20.091 -42.659  1.00  1.32           O  
ATOM   4748  OE2 GLU A 313      39.595  18.684 -42.588  1.00  1.32           O  
ATOM   4749  H   GLU A 313      36.214  17.524 -39.237  1.00  1.32           H  
ATOM   4750  HA  GLU A 313      37.803  19.501 -37.940  1.00  1.32           H  
ATOM   4751 1HB  GLU A 313      36.327  19.593 -40.585  1.00  1.32           H  
ATOM   4752 2HB  GLU A 313      37.471  20.806 -40.080  1.00  1.32           H  
ATOM   4753 1HG  GLU A 313      39.259  19.108 -39.994  1.00  1.32           H  
ATOM   4754 2HG  GLU A 313      38.110  17.879 -40.516  1.00  1.32           H  
ATOM   4755  N   ASN A 314      34.595  20.084 -37.962  1.00  1.27           N  
ATOM   4756  CA  ASN A 314      33.545  20.972 -37.501  1.00  1.27           C  
ATOM   4757  C   ASN A 314      33.214  20.766 -36.029  1.00  1.27           C  
ATOM   4758  O   ASN A 314      32.246  21.345 -35.531  1.00  1.27           O  
ATOM   4759  CB  ASN A 314      32.291  20.784 -38.319  1.00  1.27           C  
ATOM   4760  CG  ASN A 314      32.453  21.264 -39.734  1.00  1.27           C  
ATOM   4761  OD1 ASN A 314      33.100  22.287 -40.004  1.00  1.27           O  
ATOM   4762  ND2 ASN A 314      31.875  20.539 -40.649  1.00  1.27           N  
ATOM   4763  H   ASN A 314      34.322  19.144 -38.250  1.00  1.27           H  
ATOM   4764  HA  ASN A 314      33.887  22.000 -37.617  1.00  1.27           H  
ATOM   4765 1HB  ASN A 314      32.016  19.724 -38.334  1.00  1.27           H  
ATOM   4766 2HB  ASN A 314      31.475  21.330 -37.850  1.00  1.27           H  
ATOM   4767 1HD2 ASN A 314      31.935  20.798 -41.609  1.00  1.27           H  
ATOM   4768 2HD2 ASN A 314      31.361  19.719 -40.376  1.00  1.27           H  
ATOM   4769  N   VAL A 315      34.029  19.996 -35.305  1.00  1.20           N  
ATOM   4770  CA  VAL A 315      33.751  19.789 -33.893  1.00  1.20           C  
ATOM   4771  C   VAL A 315      33.706  21.053 -33.064  1.00  1.20           C  
ATOM   4772  O   VAL A 315      32.820  21.192 -32.226  1.00  1.20           O  
ATOM   4773  CB  VAL A 315      34.744  18.825 -33.249  1.00  1.20           C  
ATOM   4774  CG1 VAL A 315      34.567  18.899 -31.784  1.00  1.20           C  
ATOM   4775  CG2 VAL A 315      34.415  17.427 -33.684  1.00  1.20           C  
ATOM   4776  H   VAL A 315      34.830  19.523 -35.729  1.00  1.20           H  
ATOM   4777  HA  VAL A 315      32.772  19.313 -33.827  1.00  1.20           H  
ATOM   4778  HB  VAL A 315      35.767  19.084 -33.520  1.00  1.20           H  
ATOM   4779 1HG1 VAL A 315      35.233  18.196 -31.290  1.00  1.20           H  
ATOM   4780 2HG1 VAL A 315      34.779  19.906 -31.427  1.00  1.20           H  
ATOM   4781 3HG1 VAL A 315      33.552  18.662 -31.584  1.00  1.20           H  
ATOM   4782 1HG2 VAL A 315      35.095  16.716 -33.216  1.00  1.20           H  
ATOM   4783 2HG2 VAL A 315      33.413  17.201 -33.400  1.00  1.20           H  
ATOM   4784 3HG2 VAL A 315      34.496  17.350 -34.736  1.00  1.20           H  
ATOM   4785  N   GLN A 316      34.635  21.987 -33.258  1.00  1.12           N  
ATOM   4786  CA  GLN A 316      34.551  23.183 -32.430  1.00  1.12           C  
ATOM   4787  C   GLN A 316      33.201  23.862 -32.631  1.00  1.12           C  
ATOM   4788  O   GLN A 316      32.514  24.187 -31.663  1.00  1.12           O  
ATOM   4789  CB  GLN A 316      35.684  24.159 -32.740  1.00  1.12           C  
ATOM   4790  CG  GLN A 316      35.639  25.419 -31.884  1.00  1.12           C  
ATOM   4791  CD  GLN A 316      36.771  26.393 -32.168  1.00  1.12           C  
ATOM   4792  OE1 GLN A 316      37.676  26.116 -32.967  1.00  1.12           O  
ATOM   4793  NE2 GLN A 316      36.724  27.547 -31.509  1.00  1.12           N  
ATOM   4794  H   GLN A 316      35.361  21.864 -33.950  1.00  1.12           H  
ATOM   4795  HA  GLN A 316      34.625  22.886 -31.382  1.00  1.12           H  
ATOM   4796 1HB  GLN A 316      36.642  23.670 -32.579  1.00  1.12           H  
ATOM   4797 2HB  GLN A 316      35.635  24.457 -33.787  1.00  1.12           H  
ATOM   4798 1HG  GLN A 316      34.697  25.937 -32.080  1.00  1.12           H  
ATOM   4799 2HG  GLN A 316      35.685  25.139 -30.831  1.00  1.12           H  
ATOM   4800 1HE2 GLN A 316      37.431  28.237 -31.644  1.00  1.12           H  
ATOM   4801 2HE2 GLN A 316      35.943  27.730 -30.860  1.00  1.12           H  
ATOM   4802  N   LYS A 317      32.798  24.031 -33.895  1.00  1.06           N  
ATOM   4803  CA  LYS A 317      31.509  24.641 -34.200  1.00  1.06           C  
ATOM   4804  C   LYS A 317      30.369  23.851 -33.588  1.00  1.06           C  
ATOM   4805  O   LYS A 317      29.425  24.418 -33.054  1.00  1.06           O  
ATOM   4806  CB  LYS A 317      31.288  24.752 -35.702  1.00  1.06           C  
ATOM   4807  CG  LYS A 317      29.943  25.382 -36.082  1.00  1.06           C  
ATOM   4808  CD  LYS A 317      29.774  25.488 -37.600  1.00  1.06           C  
ATOM   4809  CE  LYS A 317      28.377  25.990 -37.968  1.00  1.06           C  
ATOM   4810  NZ  LYS A 317      28.190  26.117 -39.448  1.00  1.06           N  
ATOM   4811  H   LYS A 317      33.390  23.719 -34.651  1.00  1.06           H  
ATOM   4812  HA  LYS A 317      31.492  25.642 -33.768  1.00  1.06           H  
ATOM   4813 1HB  LYS A 317      32.083  25.345 -36.150  1.00  1.06           H  
ATOM   4814 2HB  LYS A 317      31.329  23.755 -36.150  1.00  1.06           H  
ATOM   4815 1HG  LYS A 317      29.135  24.784 -35.667  1.00  1.06           H  
ATOM   4816 2HG  LYS A 317      29.881  26.382 -35.650  1.00  1.06           H  
ATOM   4817 1HD  LYS A 317      30.519  26.173 -38.005  1.00  1.06           H  
ATOM   4818 2HD  LYS A 317      29.928  24.502 -38.049  1.00  1.06           H  
ATOM   4819 1HE  LYS A 317      27.642  25.282 -37.586  1.00  1.06           H  
ATOM   4820 2HE  LYS A 317      28.204  26.961 -37.506  1.00  1.06           H  
ATOM   4821 1HZ  LYS A 317      27.225  26.435 -39.630  1.00  1.06           H  
ATOM   4822 2HZ  LYS A 317      28.842  26.782 -39.827  1.00  1.06           H  
ATOM   4823 3HZ  LYS A 317      28.326  25.224 -39.887  1.00  1.06           H  
ATOM   4824  N   ALA A 318      30.436  22.526 -33.680  1.00  1.00           N  
ATOM   4825  CA  ALA A 318      29.376  21.687 -33.152  1.00  1.00           C  
ATOM   4826  C   ALA A 318      29.177  21.922 -31.657  1.00  1.00           C  
ATOM   4827  O   ALA A 318      28.042  22.053 -31.184  1.00  1.00           O  
ATOM   4828  CB  ALA A 318      29.734  20.233 -33.415  1.00  1.00           C  
ATOM   4829  H   ALA A 318      31.230  22.091 -34.146  1.00  1.00           H  
ATOM   4830  HA  ALA A 318      28.451  21.943 -33.661  1.00  1.00           H  
ATOM   4831 1HB  ALA A 318      28.967  19.575 -33.069  1.00  1.00           H  
ATOM   4832 2HB  ALA A 318      29.868  20.098 -34.489  1.00  1.00           H  
ATOM   4833 3HB  ALA A 318      30.657  19.998 -32.905  1.00  1.00           H  
ATOM   4834  N   GLN A 319      30.290  22.052 -30.932  1.00  0.96           N  
ATOM   4835  CA  GLN A 319      30.274  22.312 -29.498  1.00  0.96           C  
ATOM   4836  C   GLN A 319      29.786  23.717 -29.156  1.00  0.96           C  
ATOM   4837  O   GLN A 319      29.034  23.908 -28.192  1.00  0.96           O  
ATOM   4838  CB  GLN A 319      31.659  22.073 -28.906  1.00  0.96           C  
ATOM   4839  CG  GLN A 319      32.050  20.629 -28.899  1.00  0.96           C  
ATOM   4840  CD  GLN A 319      33.401  20.375 -28.282  1.00  0.96           C  
ATOM   4841  OE1 GLN A 319      34.463  20.766 -28.785  1.00  0.96           O  
ATOM   4842  NE2 GLN A 319      33.358  19.739 -27.119  1.00  0.96           N  
ATOM   4843  H   GLN A 319      31.193  21.938 -31.399  1.00  0.96           H  
ATOM   4844  HA  GLN A 319      29.590  21.601 -29.036  1.00  0.96           H  
ATOM   4845 1HB  GLN A 319      32.400  22.620 -29.493  1.00  0.96           H  
ATOM   4846 2HB  GLN A 319      31.696  22.449 -27.889  1.00  0.96           H  
ATOM   4847 1HG  GLN A 319      31.303  20.053 -28.359  1.00  0.96           H  
ATOM   4848 2HG  GLN A 319      32.086  20.297 -29.935  1.00  0.96           H  
ATOM   4849 1HE2 GLN A 319      34.198  19.540 -26.618  1.00  0.96           H  
ATOM   4850 2HE2 GLN A 319      32.455  19.510 -26.729  1.00  0.96           H  
ATOM   4851  N   GLU A 320      30.140  24.692 -29.999  1.00  0.93           N  
ATOM   4852  CA  GLU A 320      29.776  26.094 -29.790  1.00  0.93           C  
ATOM   4853  C   GLU A 320      28.436  26.468 -30.413  1.00  0.93           C  
ATOM   4854  O   GLU A 320      28.489  27.499 -31.084  1.00  0.93           O  
ATOM   4855  CB  GLU A 320      30.857  27.012 -30.349  1.00  0.93           C  
ATOM   4856  CG  GLU A 320      32.205  26.910 -29.622  1.00  0.93           C  
ATOM   4857  CD  GLU A 320      33.289  27.780 -30.221  1.00  0.93           C  
ATOM   4858  OE1 GLU A 320      33.026  28.461 -31.184  1.00  0.93           O  
ATOM   4859  OE2 GLU A 320      34.394  27.747 -29.718  1.00  0.93           O  
ATOM   4860  H   GLU A 320      30.752  24.459 -30.783  1.00  0.93           H  
ATOM   4861  HA  GLU A 320      29.713  26.268 -28.732  1.00  0.93           H  
ATOM   4862 1HB  GLU A 320      31.025  26.767 -31.402  1.00  0.93           H  
ATOM   4863 2HB  GLU A 320      30.519  28.045 -30.300  1.00  0.93           H  
ATOM   4864 1HG  GLU A 320      32.065  27.196 -28.585  1.00  0.93           H  
ATOM   4865 2HG  GLU A 320      32.531  25.869 -29.640  1.00  0.93           H  
ATOM   4866  N   VAL A 321      27.862  25.398 -30.941  1.00  0.90           N  
ATOM   4867  CA  VAL A 321      26.418  25.359 -31.073  1.00  0.90           C  
ATOM   4868  C   VAL A 321      25.722  24.690 -29.901  1.00  0.90           C  
ATOM   4869  O   VAL A 321      24.742  25.226 -29.376  1.00  0.90           O  
ATOM   4870  CB  VAL A 321      26.012  24.656 -32.366  1.00  0.90           C  
ATOM   4871  CG1 VAL A 321      24.566  24.476 -32.379  1.00  0.90           C  
ATOM   4872  CG2 VAL A 321      26.400  25.518 -33.564  1.00  0.90           C  
ATOM   4873  H   VAL A 321      28.315  25.099 -31.800  1.00  0.90           H  
ATOM   4874  HA  VAL A 321      26.061  26.383 -31.135  1.00  0.90           H  
ATOM   4875  HB  VAL A 321      26.499  23.683 -32.430  1.00  0.90           H  
ATOM   4876 1HG1 VAL A 321      24.302  23.996 -33.306  1.00  0.90           H  
ATOM   4877 2HG1 VAL A 321      24.251  23.856 -31.537  1.00  0.90           H  
ATOM   4878 3HG1 VAL A 321      24.115  25.440 -32.304  1.00  0.90           H  
ATOM   4879 1HG2 VAL A 321      26.101  25.017 -34.482  1.00  0.90           H  
ATOM   4880 2HG2 VAL A 321      25.896  26.481 -33.489  1.00  0.90           H  
ATOM   4881 3HG2 VAL A 321      27.468  25.679 -33.573  1.00  0.90           H  
ATOM   4882  N   PHE A 322      26.198  23.520 -29.488  1.00  0.88           N  
ATOM   4883  CA  PHE A 322      25.510  22.785 -28.437  1.00  0.88           C  
ATOM   4884  C   PHE A 322      25.405  23.624 -27.170  1.00  0.88           C  
ATOM   4885  O   PHE A 322      24.329  23.733 -26.572  1.00  0.88           O  
ATOM   4886  CB  PHE A 322      26.187  21.448 -28.152  1.00  0.88           C  
ATOM   4887  CG  PHE A 322      25.407  20.636 -27.194  1.00  0.88           C  
ATOM   4888  CD1 PHE A 322      24.187  20.105 -27.594  1.00  0.88           C  
ATOM   4889  CD2 PHE A 322      25.860  20.353 -25.946  1.00  0.88           C  
ATOM   4890  CE1 PHE A 322      23.447  19.341 -26.740  1.00  0.88           C  
ATOM   4891  CE2 PHE A 322      25.104  19.573 -25.098  1.00  0.88           C  
ATOM   4892  CZ  PHE A 322      23.903  19.082 -25.502  1.00  0.88           C  
ATOM   4893  H   PHE A 322      27.018  23.115 -29.941  1.00  0.88           H  
ATOM   4894  HA  PHE A 322      24.498  22.570 -28.784  1.00  0.88           H  
ATOM   4895 1HB  PHE A 322      26.326  20.885 -29.062  1.00  0.88           H  
ATOM   4896 2HB  PHE A 322      27.177  21.628 -27.727  1.00  0.88           H  
ATOM   4897  HD1 PHE A 322      23.817  20.310 -28.604  1.00  0.88           H  
ATOM   4898  HD2 PHE A 322      26.824  20.744 -25.636  1.00  0.88           H  
ATOM   4899  HE1 PHE A 322      22.503  18.930 -27.061  1.00  0.88           H  
ATOM   4900  HE2 PHE A 322      25.460  19.341 -24.100  1.00  0.88           H  
ATOM   4901  HZ  PHE A 322      23.324  18.489 -24.839  1.00  0.88           H  
ATOM   4902  N   LEU A 323      26.510  24.256 -26.766  1.00  0.86           N  
ATOM   4903  CA  LEU A 323      26.493  25.060 -25.548  1.00  0.86           C  
ATOM   4904  C   LEU A 323      25.580  26.283 -25.691  1.00  0.86           C  
ATOM   4905  O   LEU A 323      25.037  26.781 -24.700  1.00  0.86           O  
ATOM   4906  CB  LEU A 323      27.923  25.488 -25.177  1.00  0.86           C  
ATOM   4907  CG  LEU A 323      28.625  26.499 -26.065  1.00  0.86           C  
ATOM   4908  CD1 LEU A 323      28.305  27.923 -25.619  1.00  0.86           C  
ATOM   4909  CD2 LEU A 323      30.130  26.240 -26.001  1.00  0.86           C  
ATOM   4910  H   LEU A 323      27.377  24.153 -27.295  1.00  0.86           H  
ATOM   4911  HA  LEU A 323      26.111  24.441 -24.738  1.00  0.86           H  
ATOM   4912 1HB  LEU A 323      27.889  25.923 -24.192  1.00  0.86           H  
ATOM   4913 2HB  LEU A 323      28.547  24.595 -25.136  1.00  0.86           H  
ATOM   4914  HG  LEU A 323      28.268  26.382 -27.077  1.00  0.86           H  
ATOM   4915 1HD1 LEU A 323      28.812  28.628 -26.277  1.00  0.86           H  
ATOM   4916 2HD1 LEU A 323      27.244  28.106 -25.656  1.00  0.86           H  
ATOM   4917 3HD1 LEU A 323      28.652  28.065 -24.596  1.00  0.86           H  
ATOM   4918 1HD2 LEU A 323      30.650  26.950 -26.640  1.00  0.86           H  
ATOM   4919 2HD2 LEU A 323      30.474  26.360 -24.978  1.00  0.86           H  
ATOM   4920 3HD2 LEU A 323      30.341  25.225 -26.339  1.00  0.86           H  
ATOM   4921  N   ILE A 324      25.387  26.767 -26.923  1.00  0.83           N  
ATOM   4922  CA  ILE A 324      24.533  27.926 -27.145  1.00  0.83           C  
ATOM   4923  C   ILE A 324      23.101  27.517 -26.925  1.00  0.83           C  
ATOM   4924  O   ILE A 324      22.323  28.227 -26.280  1.00  0.83           O  
ATOM   4925  CB  ILE A 324      24.662  28.519 -28.562  1.00  0.83           C  
ATOM   4926  CG1 ILE A 324      26.049  29.101 -28.769  1.00  0.83           C  
ATOM   4927  CG2 ILE A 324      23.587  29.579 -28.769  1.00  0.83           C  
ATOM   4928  CD1 ILE A 324      26.311  29.490 -30.201  1.00  0.83           C  
ATOM   4929  H   ILE A 324      25.830  26.311 -27.710  1.00  0.83           H  
ATOM   4930  HA  ILE A 324      24.789  28.697 -26.421  1.00  0.83           H  
ATOM   4931  HB  ILE A 324      24.528  27.733 -29.300  1.00  0.83           H  
ATOM   4932 1HG1 ILE A 324      26.172  29.977 -28.136  1.00  0.83           H  
ATOM   4933 2HG1 ILE A 324      26.791  28.353 -28.480  1.00  0.83           H  
ATOM   4934 1HG2 ILE A 324      23.670  29.990 -29.771  1.00  0.83           H  
ATOM   4935 2HG2 ILE A 324      22.608  29.127 -28.638  1.00  0.83           H  
ATOM   4936 3HG2 ILE A 324      23.720  30.376 -28.038  1.00  0.83           H  
ATOM   4937 1HD1 ILE A 324      27.324  29.887 -30.291  1.00  0.83           H  
ATOM   4938 2HD1 ILE A 324      26.209  28.628 -30.845  1.00  0.83           H  
ATOM   4939 3HD1 ILE A 324      25.595  30.249 -30.509  1.00  0.83           H  
ATOM   4940  N   ARG A 325      22.751  26.360 -27.475  1.00  0.81           N  
ATOM   4941  CA  ARG A 325      21.396  25.864 -27.364  1.00  0.81           C  
ATOM   4942  C   ARG A 325      21.083  25.516 -25.912  1.00  0.81           C  
ATOM   4943  O   ARG A 325      19.994  25.801 -25.405  1.00  0.81           O  
ATOM   4944  CB  ARG A 325      21.241  24.641 -28.243  1.00  0.81           C  
ATOM   4945  CG  ARG A 325      21.412  24.924 -29.732  1.00  0.81           C  
ATOM   4946  CD  ARG A 325      20.350  25.762 -30.241  1.00  0.81           C  
ATOM   4947  NE  ARG A 325      20.592  27.188 -30.062  1.00  0.81           N  
ATOM   4948  CZ  ARG A 325      19.631  28.101 -30.230  1.00  0.81           C  
ATOM   4949  NH1 ARG A 325      18.449  27.702 -30.544  1.00  0.81           N  
ATOM   4950  NH2 ARG A 325      19.828  29.389 -30.096  1.00  0.81           N  
ATOM   4951  H   ARG A 325      23.446  25.828 -28.002  1.00  0.81           H  
ATOM   4952  HA  ARG A 325      20.709  26.638 -27.701  1.00  0.81           H  
ATOM   4953 1HB  ARG A 325      21.984  23.890 -27.961  1.00  0.81           H  
ATOM   4954 2HB  ARG A 325      20.251  24.200 -28.094  1.00  0.81           H  
ATOM   4955 1HG  ARG A 325      22.350  25.440 -29.901  1.00  0.81           H  
ATOM   4956 2HG  ARG A 325      21.409  23.983 -30.287  1.00  0.81           H  
ATOM   4957 1HD  ARG A 325      20.190  25.563 -31.303  1.00  0.81           H  
ATOM   4958 2HD  ARG A 325      19.460  25.521 -29.683  1.00  0.81           H  
ATOM   4959  HE  ARG A 325      21.521  27.500 -29.821  1.00  0.81           H  
ATOM   4960 1HH1 ARG A 325      18.251  26.714 -30.646  1.00  0.81           H  
ATOM   4961 2HH1 ARG A 325      17.718  28.396 -30.692  1.00  0.81           H  
ATOM   4962 1HH2 ARG A 325      20.732  29.750 -29.837  1.00  0.81           H  
ATOM   4963 2HH2 ARG A 325      19.011  30.001 -30.252  1.00  0.81           H  
ATOM   4964  N   CYS A 326      22.067  24.967 -25.204  1.00  0.78           N  
ATOM   4965  CA  CYS A 326      21.849  24.626 -23.813  1.00  0.78           C  
ATOM   4966  C   CYS A 326      21.603  25.901 -23.000  1.00  0.78           C  
ATOM   4967  O   CYS A 326      20.675  25.955 -22.183  1.00  0.78           O  
ATOM   4968  CB  CYS A 326      23.053  23.869 -23.278  1.00  0.78           C  
ATOM   4969  SG  CYS A 326      23.249  22.241 -23.983  1.00  0.78           S  
ATOM   4970  H   CYS A 326      22.956  24.736 -25.651  1.00  0.78           H  
ATOM   4971  HA  CYS A 326      20.971  23.985 -23.743  1.00  0.78           H  
ATOM   4972 1HB  CYS A 326      23.962  24.439 -23.469  1.00  0.78           H  
ATOM   4973 2HB  CYS A 326      22.960  23.752 -22.217  1.00  0.78           H  
ATOM   4974  HG  CYS A 326      23.643  22.684 -25.210  1.00  0.78           H  
ATOM   4975  N   LYS A 327      22.387  26.951 -23.277  1.00  0.75           N  
ATOM   4976  CA  LYS A 327      22.226  28.233 -22.604  1.00  0.75           C  
ATOM   4977  C   LYS A 327      20.844  28.810 -22.884  1.00  0.75           C  
ATOM   4978  O   LYS A 327      20.159  29.269 -21.969  1.00  0.75           O  
ATOM   4979  CB  LYS A 327      23.319  29.209 -23.042  1.00  0.75           C  
ATOM   4980  CG  LYS A 327      23.294  30.584 -22.361  1.00  0.75           C  
ATOM   4981  CD  LYS A 327      24.502  31.419 -22.808  1.00  0.75           C  
ATOM   4982  CE  LYS A 327      24.584  32.767 -22.084  1.00  0.75           C  
ATOM   4983  NZ  LYS A 327      23.507  33.701 -22.504  1.00  0.75           N  
ATOM   4984  H   LYS A 327      23.149  26.856 -23.949  1.00  0.75           H  
ATOM   4985  HA  LYS A 327      22.313  28.076 -21.531  1.00  0.75           H  
ATOM   4986 1HB  LYS A 327      24.296  28.759 -22.871  1.00  0.75           H  
ATOM   4987 2HB  LYS A 327      23.234  29.376 -24.115  1.00  0.75           H  
ATOM   4988 1HG  LYS A 327      22.371  31.113 -22.624  1.00  0.75           H  
ATOM   4989 2HG  LYS A 327      23.324  30.459 -21.279  1.00  0.75           H  
ATOM   4990 1HD  LYS A 327      25.415  30.856 -22.611  1.00  0.75           H  
ATOM   4991 2HD  LYS A 327      24.432  31.598 -23.881  1.00  0.75           H  
ATOM   4992 1HE  LYS A 327      24.502  32.596 -21.011  1.00  0.75           H  
ATOM   4993 2HE  LYS A 327      25.549  33.223 -22.297  1.00  0.75           H  
ATOM   4994 1HZ  LYS A 327      23.585  34.569 -22.004  1.00  0.75           H  
ATOM   4995 2HZ  LYS A 327      23.564  33.880 -23.488  1.00  0.75           H  
ATOM   4996 3HZ  LYS A 327      22.584  33.297 -22.292  1.00  0.75           H  
ATOM   4997  N   ALA A 328      20.405  28.764 -24.147  1.00  0.71           N  
ATOM   4998  CA  ALA A 328      19.098  29.307 -24.508  1.00  0.71           C  
ATOM   4999  C   ALA A 328      17.980  28.623 -23.724  1.00  0.71           C  
ATOM   5000  O   ALA A 328      17.051  29.282 -23.245  1.00  0.71           O  
ATOM   5001  CB  ALA A 328      18.861  29.127 -26.001  1.00  0.71           C  
ATOM   5002  H   ALA A 328      21.006  28.378 -24.876  1.00  0.71           H  
ATOM   5003  HA  ALA A 328      19.089  30.368 -24.260  1.00  0.71           H  
ATOM   5004 1HB  ALA A 328      17.900  29.546 -26.275  1.00  0.71           H  
ATOM   5005 2HB  ALA A 328      19.650  29.630 -26.558  1.00  0.71           H  
ATOM   5006 3HB  ALA A 328      18.869  28.063 -26.242  1.00  0.71           H  
ATOM   5007  N   ASN A 329      18.108  27.312 -23.514  1.00  0.68           N  
ATOM   5008  CA  ASN A 329      17.096  26.568 -22.780  1.00  0.68           C  
ATOM   5009  C   ASN A 329      17.162  26.856 -21.280  1.00  0.68           C  
ATOM   5010  O   ASN A 329      16.128  26.879 -20.601  1.00  0.68           O  
ATOM   5011  CB  ASN A 329      17.218  25.114 -23.136  1.00  0.68           C  
ATOM   5012  CG  ASN A 329      16.747  24.942 -24.469  1.00  0.68           C  
ATOM   5013  OD1 ASN A 329      15.719  25.534 -24.821  1.00  0.68           O  
ATOM   5014  ND2 ASN A 329      17.463  24.220 -25.247  1.00  0.68           N  
ATOM   5015  H   ASN A 329      18.895  26.810 -23.937  1.00  0.68           H  
ATOM   5016  HA  ASN A 329      16.120  26.902 -23.126  1.00  0.68           H  
ATOM   5017 1HB  ASN A 329      18.250  24.766 -23.040  1.00  0.68           H  
ATOM   5018 2HB  ASN A 329      16.591  24.542 -22.510  1.00  0.68           H  
ATOM   5019 1HD2 ASN A 329      17.210  24.131 -26.226  1.00  0.68           H  
ATOM   5020 2HD2 ASN A 329      18.296  23.795 -24.896  1.00  0.68           H  
ATOM   5021  N   SER A 330      18.361  27.143 -20.764  1.00  0.65           N  
ATOM   5022  CA  SER A 330      18.510  27.548 -19.364  1.00  0.65           C  
ATOM   5023  C   SER A 330      17.775  28.858 -19.153  1.00  0.65           C  
ATOM   5024  O   SER A 330      16.992  29.020 -18.211  1.00  0.65           O  
ATOM   5025  CB  SER A 330      19.963  27.750 -19.023  1.00  0.65           C  
ATOM   5026  OG  SER A 330      20.140  28.199 -17.703  1.00  0.65           O  
ATOM   5027  H   SER A 330      19.193  27.059 -21.351  1.00  0.65           H  
ATOM   5028  HA  SER A 330      18.082  26.780 -18.718  1.00  0.65           H  
ATOM   5029 1HB  SER A 330      20.469  26.823 -19.160  1.00  0.65           H  
ATOM   5030 2HB  SER A 330      20.403  28.461 -19.701  1.00  0.65           H  
ATOM   5031  HG  SER A 330      19.962  27.436 -17.138  1.00  0.65           H  
ATOM   5032  N   GLU A 331      18.030  29.802 -20.048  1.00  0.63           N  
ATOM   5033  CA  GLU A 331      17.395  31.091 -19.940  1.00  0.63           C  
ATOM   5034  C   GLU A 331      15.882  30.919 -20.074  1.00  0.63           C  
ATOM   5035  O   GLU A 331      15.120  31.516 -19.313  1.00  0.63           O  
ATOM   5036  CB  GLU A 331      17.987  32.037 -20.985  1.00  0.63           C  
ATOM   5037  CG  GLU A 331      19.434  32.453 -20.705  1.00  0.63           C  
ATOM   5038  CD  GLU A 331      20.047  33.313 -21.794  1.00  0.63           C  
ATOM   5039  OE1 GLU A 331      19.428  33.523 -22.803  1.00  0.63           O  
ATOM   5040  OE2 GLU A 331      21.173  33.743 -21.615  1.00  0.63           O  
ATOM   5041  H   GLU A 331      18.691  29.615 -20.804  1.00  0.63           H  
ATOM   5042  HA  GLU A 331      17.606  31.501 -18.953  1.00  0.63           H  
ATOM   5043 1HB  GLU A 331      17.984  31.542 -21.956  1.00  0.63           H  
ATOM   5044 2HB  GLU A 331      17.379  32.935 -21.060  1.00  0.63           H  
ATOM   5045 1HG  GLU A 331      19.463  33.001 -19.764  1.00  0.63           H  
ATOM   5046 2HG  GLU A 331      20.033  31.549 -20.586  1.00  0.63           H  
ATOM   5047  N   ALA A 332      15.433  30.033 -20.975  1.00  0.61           N  
ATOM   5048  CA  ALA A 332      14.006  29.773 -21.118  1.00  0.61           C  
ATOM   5049  C   ALA A 332      13.392  29.209 -19.852  1.00  0.61           C  
ATOM   5050  O   ALA A 332      12.329  29.655 -19.422  1.00  0.61           O  
ATOM   5051  CB  ALA A 332      13.756  28.828 -22.249  1.00  0.61           C  
ATOM   5052  H   ALA A 332      16.088  29.576 -21.609  1.00  0.61           H  
ATOM   5053  HA  ALA A 332      13.530  30.710 -21.323  1.00  0.61           H  
ATOM   5054 1HB  ALA A 332      12.691  28.680 -22.369  1.00  0.61           H  
ATOM   5055 2HB  ALA A 332      14.165  29.266 -23.133  1.00  0.61           H  
ATOM   5056 3HB  ALA A 332      14.237  27.887 -22.051  1.00  0.61           H  
ATOM   5057  N   THR A 333      14.127  28.329 -19.178  1.00  0.61           N  
ATOM   5058  CA  THR A 333      13.708  27.700 -17.931  1.00  0.61           C  
ATOM   5059  C   THR A 333      13.427  28.774 -16.886  1.00  0.61           C  
ATOM   5060  O   THR A 333      12.545  28.630 -16.039  1.00  0.61           O  
ATOM   5061  CB  THR A 333      14.774  26.719 -17.440  1.00  0.61           C  
ATOM   5062  OG1 THR A 333      14.973  25.713 -18.433  1.00  0.61           O  
ATOM   5063  CG2 THR A 333      14.362  26.065 -16.144  1.00  0.61           C  
ATOM   5064  H   THR A 333      15.005  28.019 -19.590  1.00  0.61           H  
ATOM   5065  HA  THR A 333      12.791  27.143 -18.108  1.00  0.61           H  
ATOM   5066  HB  THR A 333      15.700  27.242 -17.277  1.00  0.61           H  
ATOM   5067  HG1 THR A 333      15.243  26.139 -19.282  1.00  0.61           H  
ATOM   5068 1HG2 THR A 333      15.138  25.366 -15.824  1.00  0.61           H  
ATOM   5069 2HG2 THR A 333      14.210  26.829 -15.386  1.00  0.61           H  
ATOM   5070 3HG2 THR A 333      13.450  25.535 -16.293  1.00  0.61           H  
ATOM   5071  N   LEU A 334      14.233  29.828 -16.919  1.00  0.62           N  
ATOM   5072  CA  LEU A 334      14.114  30.959 -16.014  1.00  0.62           C  
ATOM   5073  C   LEU A 334      13.178  32.079 -16.515  1.00  0.62           C  
ATOM   5074  O   LEU A 334      12.991  33.079 -15.818  1.00  0.62           O  
ATOM   5075  CB  LEU A 334      15.505  31.537 -15.803  1.00  0.62           C  
ATOM   5076  CG  LEU A 334      16.471  30.585 -15.165  1.00  0.62           C  
ATOM   5077  CD1 LEU A 334      17.840  31.203 -15.133  1.00  0.62           C  
ATOM   5078  CD2 LEU A 334      15.983  30.240 -13.767  1.00  0.62           C  
ATOM   5079  H   LEU A 334      14.985  29.830 -17.613  1.00  0.62           H  
ATOM   5080  HA  LEU A 334      13.729  30.590 -15.064  1.00  0.62           H  
ATOM   5081 1HB  LEU A 334      15.909  31.823 -16.776  1.00  0.62           H  
ATOM   5082 2HB  LEU A 334      15.430  32.423 -15.181  1.00  0.62           H  
ATOM   5083  HG  LEU A 334      16.522  29.690 -15.761  1.00  0.62           H  
ATOM   5084 1HD1 LEU A 334      18.545  30.503 -14.684  1.00  0.62           H  
ATOM   5085 2HD1 LEU A 334      18.154  31.429 -16.155  1.00  0.62           H  
ATOM   5086 3HD1 LEU A 334      17.813  32.118 -14.548  1.00  0.62           H  
ATOM   5087 1HD2 LEU A 334      16.674  29.552 -13.297  1.00  0.62           H  
ATOM   5088 2HD2 LEU A 334      15.925  31.148 -13.169  1.00  0.62           H  
ATOM   5089 3HD2 LEU A 334      14.997  29.783 -13.831  1.00  0.62           H  
ATOM   5090  N   GLY A 335      12.619  31.941 -17.727  1.00  0.66           N  
ATOM   5091  CA  GLY A 335      11.754  32.966 -18.322  1.00  0.66           C  
ATOM   5092  C   GLY A 335      12.526  34.196 -18.821  1.00  0.66           C  
ATOM   5093  O   GLY A 335      11.982  35.302 -18.842  1.00  0.66           O  
ATOM   5094  H   GLY A 335      12.765  31.090 -18.258  1.00  0.66           H  
ATOM   5095 1HA  GLY A 335      11.210  32.524 -19.157  1.00  0.66           H  
ATOM   5096 2HA  GLY A 335      11.008  33.276 -17.591  1.00  0.66           H  
ATOM   5097  N   LYS A 336      13.811  34.021 -19.152  1.00  0.73           N  
ATOM   5098  CA  LYS A 336      14.669  35.131 -19.564  1.00  0.73           C  
ATOM   5099  C   LYS A 336      15.230  35.106 -21.002  1.00  0.73           C  
ATOM   5100  O   LYS A 336      16.141  35.878 -21.304  1.00  0.73           O  
ATOM   5101  CB  LYS A 336      15.837  35.228 -18.580  1.00  0.73           C  
ATOM   5102  CG  LYS A 336      15.415  35.521 -17.143  1.00  0.73           C  
ATOM   5103  CD  LYS A 336      16.613  35.694 -16.219  1.00  0.73           C  
ATOM   5104  CE  LYS A 336      16.162  35.982 -14.791  1.00  0.73           C  
ATOM   5105  NZ  LYS A 336      17.319  36.220 -13.872  1.00  0.73           N  
ATOM   5106  H   LYS A 336      14.208  33.086 -19.119  1.00  0.73           H  
ATOM   5107  HA  LYS A 336      14.083  36.044 -19.475  1.00  0.73           H  
ATOM   5108 1HB  LYS A 336      16.384  34.278 -18.582  1.00  0.73           H  
ATOM   5109 2HB  LYS A 336      16.526  36.006 -18.904  1.00  0.73           H  
ATOM   5110 1HG  LYS A 336      14.805  36.424 -17.121  1.00  0.73           H  
ATOM   5111 2HG  LYS A 336      14.812  34.695 -16.773  1.00  0.73           H  
ATOM   5112 1HD  LYS A 336      17.208  34.778 -16.226  1.00  0.73           H  
ATOM   5113 2HD  LYS A 336      17.234  36.517 -16.572  1.00  0.73           H  
ATOM   5114 1HE  LYS A 336      15.522  36.862 -14.790  1.00  0.73           H  
ATOM   5115 2HE  LYS A 336      15.589  35.128 -14.424  1.00  0.73           H  
ATOM   5116 1HZ  LYS A 336      16.975  36.405 -12.940  1.00  0.73           H  
ATOM   5117 2HZ  LYS A 336      17.918  35.408 -13.853  1.00  0.73           H  
ATOM   5118 3HZ  LYS A 336      17.847  37.017 -14.199  1.00  0.73           H  
ATOM   5119  N   TYR A 337      14.735  34.239 -21.885  1.00  0.88           N  
ATOM   5120  CA  TYR A 337      15.279  34.166 -23.247  1.00  0.88           C  
ATOM   5121  C   TYR A 337      14.467  34.959 -24.271  1.00  0.88           C  
ATOM   5122  O   TYR A 337      13.231  34.964 -24.240  1.00  0.88           O  
ATOM   5123  CB  TYR A 337      15.407  32.717 -23.703  1.00  0.88           C  
ATOM   5124  CG  TYR A 337      15.879  32.520 -25.127  1.00  0.88           C  
ATOM   5125  CD1 TYR A 337      17.219  32.648 -25.427  1.00  0.88           C  
ATOM   5126  CD2 TYR A 337      14.975  32.206 -26.133  1.00  0.88           C  
ATOM   5127  CE1 TYR A 337      17.657  32.472 -26.720  1.00  0.88           C  
ATOM   5128  CE2 TYR A 337      15.415  32.016 -27.425  1.00  0.88           C  
ATOM   5129  CZ  TYR A 337      16.749  32.155 -27.725  1.00  0.88           C  
ATOM   5130  OH  TYR A 337      17.201  31.995 -29.025  1.00  0.88           O  
ATOM   5131  H   TYR A 337      13.965  33.621 -21.645  1.00  0.88           H  
ATOM   5132  HA  TYR A 337      16.285  34.590 -23.232  1.00  0.88           H  
ATOM   5133 1HB  TYR A 337      16.100  32.206 -23.065  1.00  0.88           H  
ATOM   5134 2HB  TYR A 337      14.514  32.241 -23.580  1.00  0.88           H  
ATOM   5135  HD1 TYR A 337      17.930  32.894 -24.637  1.00  0.88           H  
ATOM   5136  HD2 TYR A 337      13.919  32.102 -25.904  1.00  0.88           H  
ATOM   5137  HE1 TYR A 337      18.715  32.583 -26.952  1.00  0.88           H  
ATOM   5138  HE2 TYR A 337      14.704  31.761 -28.209  1.00  0.88           H  
ATOM   5139  HH  TYR A 337      16.448  31.824 -29.638  1.00  0.88           H  
ATOM   5140  N   THR A 338      15.177  35.637 -25.169  1.00  1.09           N  
ATOM   5141  CA  THR A 338      14.563  36.368 -26.270  1.00  1.09           C  
ATOM   5142  C   THR A 338      14.821  35.612 -27.575  1.00  1.09           C  
ATOM   5143  O   THR A 338      15.962  35.270 -27.874  1.00  1.09           O  
ATOM   5144  CB  THR A 338      15.125  37.802 -26.368  1.00  1.09           C  
ATOM   5145  OG1 THR A 338      14.844  38.514 -25.154  1.00  1.09           O  
ATOM   5146  CG2 THR A 338      14.499  38.543 -27.537  1.00  1.09           C  
ATOM   5147  H   THR A 338      16.185  35.610 -25.104  1.00  1.09           H  
ATOM   5148  HA  THR A 338      13.487  36.419 -26.111  1.00  1.09           H  
ATOM   5149  HB  THR A 338      16.203  37.759 -26.512  1.00  1.09           H  
ATOM   5150  HG1 THR A 338      15.347  38.131 -24.430  1.00  1.09           H  
ATOM   5151 1HG2 THR A 338      14.908  39.550 -27.590  1.00  1.09           H  
ATOM   5152 2HG2 THR A 338      14.721  38.016 -28.465  1.00  1.09           H  
ATOM   5153 3HG2 THR A 338      13.421  38.596 -27.400  1.00  1.09           H  
ATOM   5154  N   GLY A 339      13.762  35.352 -28.348  1.00  1.39           N  
ATOM   5155  CA  GLY A 339      13.887  34.583 -29.593  1.00  1.39           C  
ATOM   5156  C   GLY A 339      14.769  35.291 -30.607  1.00  1.39           C  
ATOM   5157  O   GLY A 339      14.818  36.522 -30.629  1.00  1.39           O  
ATOM   5158  H   GLY A 339      12.853  35.677 -28.053  1.00  1.39           H  
ATOM   5159 1HA  GLY A 339      14.300  33.603 -29.386  1.00  1.39           H  
ATOM   5160 2HA  GLY A 339      12.899  34.422 -30.019  1.00  1.39           H  
ATOM   5161  N   GLY A 340      15.428  34.526 -31.488  1.00  1.72           N  
ATOM   5162  CA  GLY A 340      16.287  35.181 -32.471  1.00  1.72           C  
ATOM   5163  C   GLY A 340      17.000  34.245 -33.447  1.00  1.72           C  
ATOM   5164  O   GLY A 340      17.636  34.715 -34.388  1.00  1.72           O  
ATOM   5165  H   GLY A 340      15.362  33.503 -31.448  1.00  1.72           H  
ATOM   5166 1HA  GLY A 340      15.686  35.891 -33.039  1.00  1.72           H  
ATOM   5167 2HA  GLY A 340      17.033  35.770 -31.939  1.00  1.72           H  
ATOM   5168  N   ALA A 341      16.919  32.935 -33.229  1.00  2.01           N  
ATOM   5169  CA  ALA A 341      17.585  31.959 -34.110  1.00  2.01           C  
ATOM   5170  C   ALA A 341      19.074  32.247 -34.286  1.00  2.01           C  
ATOM   5171  O   ALA A 341      19.584  32.290 -35.403  1.00  2.01           O  
ATOM   5172  CB  ALA A 341      16.910  31.907 -35.470  1.00  2.01           C  
ATOM   5173  H   ALA A 341      16.374  32.586 -32.441  1.00  2.01           H  
ATOM   5174  HA  ALA A 341      17.502  30.979 -33.650  1.00  2.01           H  
ATOM   5175 1HB  ALA A 341      17.400  31.145 -36.079  1.00  2.01           H  
ATOM   5176 2HB  ALA A 341      15.860  31.651 -35.342  1.00  2.01           H  
ATOM   5177 3HB  ALA A 341      16.990  32.869 -35.968  1.00  2.01           H  
ATOM   5178  N   ALA A 342      19.784  32.394 -33.160  1.00  2.13           N  
ATOM   5179  CA  ALA A 342      21.233  32.647 -33.154  1.00  2.13           C  
ATOM   5180  C   ALA A 342      21.978  31.538 -33.891  1.00  2.13           C  
ATOM   5181  O   ALA A 342      23.047  31.752 -34.466  1.00  2.13           O  
ATOM   5182  CB  ALA A 342      21.746  32.732 -31.726  1.00  2.13           C  
ATOM   5183  H   ALA A 342      19.288  32.349 -32.281  1.00  2.13           H  
ATOM   5184  HA  ALA A 342      21.418  33.590 -33.670  1.00  2.13           H  
ATOM   5185 1HB  ALA A 342      22.818  32.933 -31.737  1.00  2.13           H  
ATOM   5186 2HB  ALA A 342      21.230  33.535 -31.201  1.00  2.13           H  
ATOM   5187 3HB  ALA A 342      21.562  31.788 -31.218  1.00  2.13           H  
ATOM   5188  N   VAL A 343      21.409  30.349 -33.822  1.00  2.06           N  
ATOM   5189  CA  VAL A 343      21.917  29.159 -34.454  1.00  2.06           C  
ATOM   5190  C   VAL A 343      21.078  28.814 -35.688  1.00  2.06           C  
ATOM   5191  O   VAL A 343      19.864  28.617 -35.616  1.00  2.06           O  
ATOM   5192  CB  VAL A 343      21.920  28.019 -33.434  1.00  2.06           C  
ATOM   5193  CG1 VAL A 343      22.321  26.764 -34.067  1.00  2.06           C  
ATOM   5194  CG2 VAL A 343      22.905  28.348 -32.302  1.00  2.06           C  
ATOM   5195  H   VAL A 343      20.541  30.286 -33.320  1.00  2.06           H  
ATOM   5196  HA  VAL A 343      22.943  29.344 -34.769  1.00  2.06           H  
ATOM   5197  HB  VAL A 343      20.928  27.899 -33.035  1.00  2.06           H  
ATOM   5198 1HG1 VAL A 343      22.284  26.008 -33.315  1.00  2.06           H  
ATOM   5199 2HG1 VAL A 343      21.626  26.521 -34.846  1.00  2.06           H  
ATOM   5200 3HG1 VAL A 343      23.328  26.849 -34.477  1.00  2.06           H  
ATOM   5201 1HG2 VAL A 343      22.912  27.543 -31.574  1.00  2.06           H  
ATOM   5202 2HG2 VAL A 343      23.909  28.466 -32.712  1.00  2.06           H  
ATOM   5203 3HG2 VAL A 343      22.603  29.270 -31.818  1.00  2.06           H  
ATOM   5204  N   GLU A 344      21.764  28.712 -36.824  1.00  1.85           N  
ATOM   5205  CA  GLU A 344      21.154  28.456 -38.131  1.00  1.85           C  
ATOM   5206  C   GLU A 344      20.400  27.122 -38.222  1.00  1.85           C  
ATOM   5207  O   GLU A 344      19.463  26.974 -39.008  1.00  1.85           O  
ATOM   5208  CB  GLU A 344      22.290  28.472 -39.166  1.00  1.85           C  
ATOM   5209  CG  GLU A 344      23.316  27.337 -38.972  1.00  1.85           C  
ATOM   5210  CD  GLU A 344      24.546  27.432 -39.853  1.00  1.85           C  
ATOM   5211  OE1 GLU A 344      24.616  28.301 -40.683  1.00  1.85           O  
ATOM   5212  OE2 GLU A 344      25.430  26.613 -39.672  1.00  1.85           O  
ATOM   5213  H   GLU A 344      22.756  28.880 -36.782  1.00  1.85           H  
ATOM   5214  HA  GLU A 344      20.458  29.260 -38.347  1.00  1.85           H  
ATOM   5215 1HB  GLU A 344      21.872  28.386 -40.169  1.00  1.85           H  
ATOM   5216 2HB  GLU A 344      22.820  29.423 -39.108  1.00  1.85           H  
ATOM   5217 1HG  GLU A 344      23.631  27.324 -37.928  1.00  1.85           H  
ATOM   5218 2HG  GLU A 344      22.828  26.389 -39.185  1.00  1.85           H  
ATOM   5219  N   GLY A 345      20.788  26.174 -37.390  1.00  1.62           N  
ATOM   5220  CA  GLY A 345      20.188  24.852 -37.351  1.00  1.62           C  
ATOM   5221  C   GLY A 345      19.092  24.730 -36.295  1.00  1.62           C  
ATOM   5222  O   GLY A 345      18.695  23.614 -35.959  1.00  1.62           O  
ATOM   5223  H   GLY A 345      21.560  26.382 -36.774  1.00  1.62           H  
ATOM   5224 1HA  GLY A 345      19.777  24.616 -38.332  1.00  1.62           H  
ATOM   5225 2HA  GLY A 345      20.968  24.119 -37.152  1.00  1.62           H  
ATOM   5226  N   ALA A 346      18.674  25.849 -35.696  1.00  1.44           N  
ATOM   5227  CA  ALA A 346      17.668  25.849 -34.628  1.00  1.44           C  
ATOM   5228  C   ALA A 346      16.207  26.004 -35.078  1.00  1.44           C  
ATOM   5229  O   ALA A 346      15.310  26.054 -34.227  1.00  1.44           O  
ATOM   5230  CB  ALA A 346      17.963  26.965 -33.664  1.00  1.44           C  
ATOM   5231  H   ALA A 346      19.063  26.753 -35.975  1.00  1.44           H  
ATOM   5232  HA  ALA A 346      17.754  24.898 -34.102  1.00  1.44           H  
ATOM   5233 1HB  ALA A 346      17.253  26.913 -32.851  1.00  1.44           H  
ATOM   5234 2HB  ALA A 346      18.965  26.838 -33.286  1.00  1.44           H  
ATOM   5235 3HB  ALA A 346      17.879  27.928 -34.167  1.00  1.44           H  
ATOM   5236  N   THR A 347      15.948  26.139 -36.378  1.00  1.34           N  
ATOM   5237  CA  THR A 347      14.573  26.422 -36.794  1.00  1.34           C  
ATOM   5238  C   THR A 347      13.819  25.307 -37.536  1.00  1.34           C  
ATOM   5239  O   THR A 347      12.605  25.406 -37.709  1.00  1.34           O  
ATOM   5240  CB  THR A 347      14.541  27.726 -37.606  1.00  1.34           C  
ATOM   5241  OG1 THR A 347      15.366  27.598 -38.772  1.00  1.34           O  
ATOM   5242  CG2 THR A 347      15.063  28.886 -36.732  1.00  1.34           C  
ATOM   5243  H   THR A 347      16.694  26.078 -37.058  1.00  1.34           H  
ATOM   5244  HA  THR A 347      13.998  26.627 -35.892  1.00  1.34           H  
ATOM   5245  HB  THR A 347      13.516  27.933 -37.913  1.00  1.34           H  
ATOM   5246  HG1 THR A 347      15.098  26.822 -39.273  1.00  1.34           H  
ATOM   5247 1HG2 THR A 347      15.034  29.814 -37.300  1.00  1.34           H  
ATOM   5248 2HG2 THR A 347      14.435  28.984 -35.844  1.00  1.34           H  
ATOM   5249 3HG2 THR A 347      16.090  28.686 -36.424  1.00  1.34           H  
ATOM   5250  N   GLU A 348      14.490  24.249 -37.977  1.00  1.33           N  
ATOM   5251  CA  GLU A 348      13.734  23.200 -38.676  1.00  1.33           C  
ATOM   5252  C   GLU A 348      12.902  22.393 -37.668  1.00  1.33           C  
ATOM   5253  O   GLU A 348      13.368  22.103 -36.561  1.00  1.33           O  
ATOM   5254  CB  GLU A 348      14.657  22.266 -39.473  1.00  1.33           C  
ATOM   5255  CG  GLU A 348      15.349  22.919 -40.661  1.00  1.33           C  
ATOM   5256  CD  GLU A 348      16.237  21.951 -41.459  1.00  1.33           C  
ATOM   5257  OE1 GLU A 348      16.322  20.789 -41.099  1.00  1.33           O  
ATOM   5258  OE2 GLU A 348      16.847  22.380 -42.407  1.00  1.33           O  
ATOM   5259  H   GLU A 348      15.486  24.177 -37.832  1.00  1.33           H  
ATOM   5260  HA  GLU A 348      13.049  23.673 -39.379  1.00  1.33           H  
ATOM   5261 1HB  GLU A 348      15.435  21.877 -38.830  1.00  1.33           H  
ATOM   5262 2HB  GLU A 348      14.083  21.412 -39.842  1.00  1.33           H  
ATOM   5263 1HG  GLU A 348      14.590  23.341 -41.325  1.00  1.33           H  
ATOM   5264 2HG  GLU A 348      15.955  23.743 -40.281  1.00  1.33           H  
ATOM   5265  N   SER A 349      11.690  22.004 -38.061  1.00  1.38           N  
ATOM   5266  CA  SER A 349      10.828  21.188 -37.202  1.00  1.38           C  
ATOM   5267  C   SER A 349      11.235  19.720 -37.206  1.00  1.38           C  
ATOM   5268  O   SER A 349      11.995  19.283 -38.072  1.00  1.38           O  
ATOM   5269  CB  SER A 349       9.386  21.317 -37.646  1.00  1.38           C  
ATOM   5270  OG  SER A 349       9.202  20.751 -38.917  1.00  1.38           O  
ATOM   5271  H   SER A 349      11.358  22.282 -38.974  1.00  1.38           H  
ATOM   5272  HA  SER A 349      10.911  21.558 -36.178  1.00  1.38           H  
ATOM   5273 1HB  SER A 349       8.736  20.816 -36.923  1.00  1.38           H  
ATOM   5274 2HB  SER A 349       9.104  22.368 -37.666  1.00  1.38           H  
ATOM   5275  HG  SER A 349       9.469  19.827 -38.838  1.00  1.38           H  
ATOM   5276  N   LEU A 350      10.702  18.968 -36.249  1.00  1.50           N  
ATOM   5277  CA  LEU A 350      10.942  17.540 -36.110  1.00  1.50           C  
ATOM   5278  C   LEU A 350       9.683  16.709 -36.378  1.00  1.50           C  
ATOM   5279  O   LEU A 350       9.762  15.539 -36.752  1.00  1.50           O  
ATOM   5280  CB  LEU A 350      11.461  17.295 -34.699  1.00  1.50           C  
ATOM   5281  CG  LEU A 350      12.790  17.928 -34.348  1.00  1.50           C  
ATOM   5282  CD1 LEU A 350      13.044  17.747 -32.889  1.00  1.50           C  
ATOM   5283  CD2 LEU A 350      13.872  17.231 -35.152  1.00  1.50           C  
ATOM   5284  H   LEU A 350      10.079  19.391 -35.564  1.00  1.50           H  
ATOM   5285  HA  LEU A 350      11.706  17.250 -36.829  1.00  1.50           H  
ATOM   5286 1HB  LEU A 350      10.762  17.712 -34.021  1.00  1.50           H  
ATOM   5287 2HB  LEU A 350      11.527  16.233 -34.525  1.00  1.50           H  
ATOM   5288  HG  LEU A 350      12.784  19.000 -34.571  1.00  1.50           H  
ATOM   5289 1HD1 LEU A 350      14.008  18.186 -32.637  1.00  1.50           H  
ATOM   5290 2HD1 LEU A 350      12.254  18.248 -32.320  1.00  1.50           H  
ATOM   5291 3HD1 LEU A 350      13.042  16.701 -32.662  1.00  1.50           H  
ATOM   5292 1HD2 LEU A 350      14.842  17.643 -34.907  1.00  1.50           H  
ATOM   5293 2HD2 LEU A 350      13.867  16.172 -34.917  1.00  1.50           H  
ATOM   5294 3HD2 LEU A 350      13.676  17.371 -36.217  1.00  1.50           H  
ATOM   5295  N   HIS A 351       8.526  17.329 -36.165  1.00  1.69           N  
ATOM   5296  CA  HIS A 351       7.217  16.691 -36.261  1.00  1.69           C  
ATOM   5297  C   HIS A 351       6.922  16.076 -37.622  1.00  1.69           C  
ATOM   5298  O   HIS A 351       7.254  16.637 -38.669  1.00  1.69           O  
ATOM   5299  CB  HIS A 351       6.116  17.716 -35.930  1.00  1.69           C  
ATOM   5300  CG  HIS A 351       4.751  17.133 -35.799  1.00  1.69           C  
ATOM   5301  ND1 HIS A 351       3.975  16.827 -36.884  1.00  1.69           N  
ATOM   5302  CD2 HIS A 351       4.031  16.780 -34.706  1.00  1.69           C  
ATOM   5303  CE1 HIS A 351       2.837  16.300 -36.472  1.00  1.69           C  
ATOM   5304  NE2 HIS A 351       2.845  16.268 -35.157  1.00  1.69           N  
ATOM   5305  H   HIS A 351       8.553  18.286 -35.838  1.00  1.69           H  
ATOM   5306  HA  HIS A 351       7.162  15.889 -35.526  1.00  1.69           H  
ATOM   5307 1HB  HIS A 351       6.350  18.240 -35.018  1.00  1.69           H  
ATOM   5308 2HB  HIS A 351       6.084  18.464 -36.722  1.00  1.69           H  
ATOM   5309  HD2 HIS A 351       4.340  16.879 -33.666  1.00  1.69           H  
ATOM   5310  HE1 HIS A 351       2.028  15.951 -37.110  1.00  1.69           H  
ATOM   5311  HE2 HIS A 351       2.095  15.913 -34.587  1.00  1.69           H  
ATOM   5312  N   VAL A 352       6.279  14.911 -37.576  1.00  1.92           N  
ATOM   5313  CA  VAL A 352       5.851  14.156 -38.744  1.00  1.92           C  
ATOM   5314  C   VAL A 352       4.339  13.923 -38.716  1.00  1.92           C  
ATOM   5315  O   VAL A 352       3.804  13.458 -37.708  1.00  1.92           O  
ATOM   5316  CB  VAL A 352       6.584  12.797 -38.772  1.00  1.92           C  
ATOM   5317  CG1 VAL A 352       6.109  11.959 -39.939  1.00  1.92           C  
ATOM   5318  CG2 VAL A 352       8.083  13.031 -38.859  1.00  1.92           C  
ATOM   5319  H   VAL A 352       6.059  14.535 -36.668  1.00  1.92           H  
ATOM   5320  HA  VAL A 352       6.105  14.722 -39.641  1.00  1.92           H  
ATOM   5321  HB  VAL A 352       6.355  12.251 -37.861  1.00  1.92           H  
ATOM   5322 1HG1 VAL A 352       6.626  11.002 -39.934  1.00  1.92           H  
ATOM   5323 2HG1 VAL A 352       5.039  11.785 -39.851  1.00  1.92           H  
ATOM   5324 3HG1 VAL A 352       6.316  12.479 -40.873  1.00  1.92           H  
ATOM   5325 1HG2 VAL A 352       8.600  12.074 -38.867  1.00  1.92           H  
ATOM   5326 2HG2 VAL A 352       8.312  13.577 -39.775  1.00  1.92           H  
ATOM   5327 3HG2 VAL A 352       8.420  13.612 -38.002  1.00  1.92           H  
ATOM   5328  N   LYS A 353       3.649  14.252 -39.810  1.00  2.20           N  
ATOM   5329  CA  LYS A 353       2.201  14.038 -39.866  1.00  2.20           C  
ATOM   5330  C   LYS A 353       1.937  12.568 -40.134  1.00  2.20           C  
ATOM   5331  O   LYS A 353       2.724  11.927 -40.830  1.00  2.20           O  
ATOM   5332  CB  LYS A 353       1.541  14.917 -40.929  1.00  2.20           C  
ATOM   5333  CG  LYS A 353       1.607  16.413 -40.629  1.00  2.20           C  
ATOM   5334  CD  LYS A 353       0.809  17.230 -41.647  1.00  2.20           C  
ATOM   5335  CE  LYS A 353       0.877  18.727 -41.353  1.00  2.20           C  
ATOM   5336  NZ  LYS A 353      -0.014  19.502 -42.245  1.00  2.20           N  
ATOM   5337  H   LYS A 353       4.135  14.644 -40.604  1.00  2.20           H  
ATOM   5338  HA  LYS A 353       1.763  14.279 -38.897  1.00  2.20           H  
ATOM   5339 1HB  LYS A 353       2.010  14.739 -41.896  1.00  2.20           H  
ATOM   5340 2HB  LYS A 353       0.487  14.643 -41.019  1.00  2.20           H  
ATOM   5341 1HG  LYS A 353       1.191  16.585 -39.640  1.00  2.20           H  
ATOM   5342 2HG  LYS A 353       2.646  16.743 -40.627  1.00  2.20           H  
ATOM   5343 1HD  LYS A 353       1.188  17.044 -42.651  1.00  2.20           H  
ATOM   5344 2HD  LYS A 353      -0.245  16.929 -41.611  1.00  2.20           H  
ATOM   5345 1HE  LYS A 353       0.575  18.899 -40.334  1.00  2.20           H  
ATOM   5346 2HE  LYS A 353       1.900  19.075 -41.484  1.00  2.20           H  
ATOM   5347 1HZ  LYS A 353       0.040  20.478 -42.007  1.00  2.20           H  
ATOM   5348 2HZ  LYS A 353       0.237  19.367 -43.207  1.00  2.20           H  
ATOM   5349 3HZ  LYS A 353      -0.983  19.166 -42.083  1.00  2.20           H  
ATOM   5350  N   ASP A 354       0.833  12.031 -39.604  1.00  2.55           N  
ATOM   5351  CA  ASP A 354       0.511  10.608 -39.752  1.00  2.55           C  
ATOM   5352  C   ASP A 354       1.650   9.744 -39.232  1.00  2.55           C  
ATOM   5353  O   ASP A 354       2.022   8.739 -39.841  1.00  2.55           O  
ATOM   5354  CB  ASP A 354       0.202  10.236 -41.218  1.00  2.55           C  
ATOM   5355  CG  ASP A 354      -0.442   8.810 -41.386  1.00  2.55           C  
ATOM   5356  OD1 ASP A 354      -1.053   8.301 -40.457  1.00  2.55           O  
ATOM   5357  OD2 ASP A 354      -0.297   8.228 -42.437  1.00  2.55           O  
ATOM   5358  H   ASP A 354       0.206  12.607 -39.031  1.00  2.55           H  
ATOM   5359  HA  ASP A 354      -0.376  10.401 -39.151  1.00  2.55           H  
ATOM   5360 1HB  ASP A 354      -0.473  10.979 -41.643  1.00  2.55           H  
ATOM   5361 2HB  ASP A 354       1.123  10.261 -41.803  1.00  2.55           H  
ATOM   5362  N   TYR A 355       2.178  10.122 -38.076  1.00  2.97           N  
ATOM   5363  CA  TYR A 355       3.248   9.371 -37.456  1.00  2.97           C  
ATOM   5364  C   TYR A 355       2.758   8.076 -36.840  1.00  2.97           C  
ATOM   5365  O   TYR A 355       1.772   8.064 -36.097  1.00  2.97           O  
ATOM   5366  CB  TYR A 355       3.949  10.190 -36.384  1.00  2.97           C  
ATOM   5367  CG  TYR A 355       5.056   9.425 -35.729  1.00  2.97           C  
ATOM   5368  CD1 TYR A 355       6.280   9.299 -36.368  1.00  2.97           C  
ATOM   5369  CD2 TYR A 355       4.844   8.826 -34.493  1.00  2.97           C  
ATOM   5370  CE1 TYR A 355       7.292   8.575 -35.770  1.00  2.97           C  
ATOM   5371  CE2 TYR A 355       5.855   8.101 -33.897  1.00  2.97           C  
ATOM   5372  CZ  TYR A 355       7.075   7.975 -34.530  1.00  2.97           C  
ATOM   5373  OH  TYR A 355       8.085   7.257 -33.931  1.00  2.97           O  
ATOM   5374  H   TYR A 355       1.827  10.963 -37.634  1.00  2.97           H  
ATOM   5375  HA  TYR A 355       3.975   9.116 -38.228  1.00  2.97           H  
ATOM   5376 1HB  TYR A 355       4.368  11.092 -36.827  1.00  2.97           H  
ATOM   5377 2HB  TYR A 355       3.243  10.493 -35.626  1.00  2.97           H  
ATOM   5378  HD1 TYR A 355       6.441   9.765 -37.339  1.00  2.97           H  
ATOM   5379  HD2 TYR A 355       3.877   8.924 -34.000  1.00  2.97           H  
ATOM   5380  HE1 TYR A 355       8.254   8.473 -36.269  1.00  2.97           H  
ATOM   5381  HE2 TYR A 355       5.691   7.628 -32.930  1.00  2.97           H  
ATOM   5382  HH  TYR A 355       7.800   6.991 -33.057  1.00  2.97           H  
ATOM   5383  N   LYS A 356       3.475   6.998 -37.125  1.00  3.48           N  
ATOM   5384  CA  LYS A 356       3.175   5.700 -36.555  1.00  3.48           C  
ATOM   5385  C   LYS A 356       4.464   5.088 -36.037  1.00  3.48           C  
ATOM   5386  O   LYS A 356       5.504   5.181 -36.689  1.00  3.48           O  
ATOM   5387  CB  LYS A 356       2.557   4.770 -37.613  1.00  3.48           C  
ATOM   5388  CG  LYS A 356       1.186   5.221 -38.178  1.00  3.48           C  
ATOM   5389  CD  LYS A 356       0.656   4.219 -39.213  1.00  3.48           C  
ATOM   5390  CE  LYS A 356      -0.741   4.606 -39.741  1.00  3.48           C  
ATOM   5391  NZ  LYS A 356      -0.725   5.866 -40.545  1.00  3.48           N  
ATOM   5392  H   LYS A 356       4.258   7.089 -37.754  1.00  3.48           H  
ATOM   5393  HA  LYS A 356       2.488   5.821 -35.719  1.00  3.48           H  
ATOM   5394 1HB  LYS A 356       3.247   4.675 -38.453  1.00  3.48           H  
ATOM   5395 2HB  LYS A 356       2.434   3.774 -37.184  1.00  3.48           H  
ATOM   5396 1HG  LYS A 356       0.467   5.319 -37.365  1.00  3.48           H  
ATOM   5397 2HG  LYS A 356       1.287   6.197 -38.666  1.00  3.48           H  
ATOM   5398 1HD  LYS A 356       1.346   4.184 -40.057  1.00  3.48           H  
ATOM   5399 2HD  LYS A 356       0.605   3.225 -38.766  1.00  3.48           H  
ATOM   5400 1HE  LYS A 356      -1.112   3.797 -40.369  1.00  3.48           H  
ATOM   5401 2HE  LYS A 356      -1.418   4.739 -38.900  1.00  3.48           H  
ATOM   5402 1HZ  LYS A 356      -1.642   6.107 -40.881  1.00  3.48           H  
ATOM   5403 2HZ  LYS A 356      -0.402   6.666 -39.980  1.00  3.48           H  
ATOM   5404 3HZ  LYS A 356      -0.113   5.778 -41.341  1.00  3.48           H  
ATOM   5405  N   TYR A 357       4.400   4.442 -34.881  1.00  4.07           N  
ATOM   5406  CA  TYR A 357       5.577   3.752 -34.374  1.00  4.07           C  
ATOM   5407  C   TYR A 357       5.580   2.314 -34.842  1.00  4.07           C  
ATOM   5408  O   TYR A 357       4.606   1.591 -34.622  1.00  4.07           O  
ATOM   5409  CB  TYR A 357       5.648   3.773 -32.850  1.00  4.07           C  
ATOM   5410  CG  TYR A 357       6.865   3.008 -32.336  1.00  4.07           C  
ATOM   5411  CD1 TYR A 357       8.132   3.550 -32.480  1.00  4.07           C  
ATOM   5412  CD2 TYR A 357       6.714   1.753 -31.754  1.00  4.07           C  
ATOM   5413  CE1 TYR A 357       9.239   2.847 -32.039  1.00  4.07           C  
ATOM   5414  CE2 TYR A 357       7.822   1.050 -31.316  1.00  4.07           C  
ATOM   5415  CZ  TYR A 357       9.080   1.595 -31.457  1.00  4.07           C  
ATOM   5416  OH  TYR A 357      10.189   0.898 -31.027  1.00  4.07           O  
ATOM   5417  H   TYR A 357       3.533   4.409 -34.367  1.00  4.07           H  
ATOM   5418  HA  TYR A 357       6.469   4.237 -34.771  1.00  4.07           H  
ATOM   5419 1HB  TYR A 357       5.707   4.803 -32.492  1.00  4.07           H  
ATOM   5420 2HB  TYR A 357       4.751   3.321 -32.427  1.00  4.07           H  
ATOM   5421  HD1 TYR A 357       8.256   4.529 -32.944  1.00  4.07           H  
ATOM   5422  HD2 TYR A 357       5.721   1.317 -31.649  1.00  4.07           H  
ATOM   5423  HE1 TYR A 357      10.235   3.275 -32.156  1.00  4.07           H  
ATOM   5424  HE2 TYR A 357       7.696   0.063 -30.863  1.00  4.07           H  
ATOM   5425  HH  TYR A 357       9.915   0.035 -30.703  1.00  4.07           H  
ATOM   5426  N   LEU A 358       6.658   1.903 -35.487  1.00  4.70           N  
ATOM   5427  CA  LEU A 358       6.759   0.538 -35.959  1.00  4.70           C  
ATOM   5428  C   LEU A 358       7.824  -0.190 -35.151  1.00  4.70           C  
ATOM   5429  O   LEU A 358       8.835   0.410 -34.789  1.00  4.70           O  
ATOM   5430  CB  LEU A 358       7.105   0.531 -37.449  1.00  4.70           C  
ATOM   5431  CG  LEU A 358       6.120   1.325 -38.353  1.00  4.70           C  
ATOM   5432  CD1 LEU A 358       6.615   1.284 -39.780  1.00  4.70           C  
ATOM   5433  CD2 LEU A 358       4.716   0.746 -38.239  1.00  4.70           C  
ATOM   5434  H   LEU A 358       7.415   2.551 -35.648  1.00  4.70           H  
ATOM   5435  HA  LEU A 358       5.807   0.032 -35.812  1.00  4.70           H  
ATOM   5436 1HB  LEU A 358       8.098   0.953 -37.580  1.00  4.70           H  
ATOM   5437 2HB  LEU A 358       7.122  -0.505 -37.795  1.00  4.70           H  
ATOM   5438  HG  LEU A 358       6.101   2.371 -38.032  1.00  4.70           H  
ATOM   5439 1HD1 LEU A 358       5.941   1.858 -40.414  1.00  4.70           H  
ATOM   5440 2HD1 LEU A 358       7.614   1.717 -39.829  1.00  4.70           H  
ATOM   5441 3HD1 LEU A 358       6.650   0.251 -40.124  1.00  4.70           H  
ATOM   5442 1HD2 LEU A 358       4.035   1.319 -38.869  1.00  4.70           H  
ATOM   5443 2HD2 LEU A 358       4.723  -0.295 -38.562  1.00  4.70           H  
ATOM   5444 3HD2 LEU A 358       4.379   0.801 -37.204  1.00  4.70           H  
ATOM   5445  N   GLU A 359       7.603  -1.476 -34.905  1.00  5.31           N  
ATOM   5446  CA  GLU A 359       8.565  -2.305 -34.193  1.00  5.31           C  
ATOM   5447  C   GLU A 359       9.327  -3.170 -35.190  1.00  5.31           C  
ATOM   5448  O   GLU A 359      10.537  -3.353 -35.066  1.00  5.31           O  
ATOM   5449  OXT GLU A 359       8.767  -3.490 -36.238  1.00  5.31           O  
ATOM   5450  CB  GLU A 359       7.853  -3.183 -33.154  1.00  5.31           C  
ATOM   5451  CG  GLU A 359       8.783  -4.069 -32.316  1.00  5.31           C  
ATOM   5452  CD  GLU A 359       8.051  -4.943 -31.302  1.00  5.31           C  
ATOM   5453  OE1 GLU A 359       6.850  -4.847 -31.209  1.00  5.31           O  
ATOM   5454  OE2 GLU A 359       8.705  -5.702 -30.625  1.00  5.31           O  
ATOM   5455  H   GLU A 359       6.739  -1.891 -35.225  1.00  5.31           H  
ATOM   5456  HA  GLU A 359       9.278  -1.658 -33.680  1.00  5.31           H  
ATOM   5457 1HB  GLU A 359       7.289  -2.547 -32.468  1.00  5.31           H  
ATOM   5458 2HB  GLU A 359       7.137  -3.834 -33.658  1.00  5.31           H  
ATOM   5459 1HG  GLU A 359       9.352  -4.713 -32.985  1.00  5.31           H  
ATOM   5460 2HG  GLU A 359       9.489  -3.429 -31.788  1.00  5.31           H  
TER    5461
ENDMDL

REMARK ID 264472 MODEL 2 2022-03-26_00000002_1_19
PFRMAT TS
TARGET 2022-03-26_00000002_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.248  -0.078   0.901  1.00  2.58           N  
ATOM      2  CA  MET A   1       3.561   0.283  -0.476  1.00  2.58           C  
ATOM      3  C   MET A   1       2.985   1.610  -0.897  1.00  2.58           C  
ATOM      4  O   MET A   1       2.078   1.624  -1.725  1.00  2.58           O  
ATOM      5  CB  MET A   1       2.973  -0.694  -1.481  1.00  2.58           C  
ATOM      6  CG  MET A   1       3.360  -0.321  -2.925  1.00  2.58           C  
ATOM      7  SD  MET A   1       2.381  -1.144  -4.189  1.00  2.58           S  
ATOM      8  CE  MET A   1       0.894  -0.105  -4.115  1.00  2.58           C  
ATOM      9 1H   MET A   1       4.096  -0.342   1.379  1.00  2.58           H  
ATOM     10 2H   MET A   1       2.836   0.720   1.365  1.00  2.58           H  
ATOM     11 3H   MET A   1       2.604  -0.857   0.913  1.00  2.58           H  
ATOM     12  HA  MET A   1       4.644   0.337  -0.586  1.00  2.58           H  
ATOM     13 1HB  MET A   1       3.326  -1.701  -1.273  1.00  2.58           H  
ATOM     14 2HB  MET A   1       1.890  -0.695  -1.406  1.00  2.58           H  
ATOM     15 1HG  MET A   1       3.259   0.758  -3.062  1.00  2.58           H  
ATOM     16 2HG  MET A   1       4.406  -0.576  -3.087  1.00  2.58           H  
ATOM     17 1HE  MET A   1       0.157  -0.458  -4.838  1.00  2.58           H  
ATOM     18 2HE  MET A   1       0.465  -0.148  -3.117  1.00  2.58           H  
ATOM     19 3HE  MET A   1       1.156   0.930  -4.349  1.00  2.58           H  
ATOM     20  N   SER A   2       3.481   2.732  -0.399  1.00  2.37           N  
ATOM     21  CA  SER A   2       2.918   3.963  -0.944  1.00  2.37           C  
ATOM     22  C   SER A   2       3.177   3.904  -2.438  1.00  2.37           C  
ATOM     23  O   SER A   2       4.280   3.529  -2.835  1.00  2.37           O  
ATOM     24  CB  SER A   2       3.580   5.187  -0.344  1.00  2.37           C  
ATOM     25  OG  SER A   2       3.322   5.276   1.030  1.00  2.37           O  
ATOM     26  H   SER A   2       4.222   2.756   0.287  1.00  2.37           H  
ATOM     27  HA  SER A   2       1.853   4.001  -0.759  1.00  2.37           H  
ATOM     28 1HB  SER A   2       4.648   5.132  -0.508  1.00  2.37           H  
ATOM     29 2HB  SER A   2       3.216   6.084  -0.851  1.00  2.37           H  
ATOM     30  HG  SER A   2       3.747   6.088   1.327  1.00  2.37           H  
ATOM     31  N   CYS A   3       2.209   4.287  -3.273  1.00  2.15           N  
ATOM     32  CA  CYS A   3       2.456   4.244  -4.711  1.00  2.15           C  
ATOM     33  C   CYS A   3       3.698   5.046  -5.095  1.00  2.15           C  
ATOM     34  O   CYS A   3       4.514   4.598  -5.900  1.00  2.15           O  
ATOM     35  CB  CYS A   3       1.262   4.760  -5.484  1.00  2.15           C  
ATOM     36  SG  CYS A   3       1.437   4.634  -7.223  1.00  2.15           S  
ATOM     37  H   CYS A   3       1.280   4.545  -2.934  1.00  2.15           H  
ATOM     38  HA  CYS A   3       2.616   3.202  -4.994  1.00  2.15           H  
ATOM     39 1HB  CYS A   3       0.381   4.227  -5.181  1.00  2.15           H  
ATOM     40 2HB  CYS A   3       1.096   5.772  -5.268  1.00  2.15           H  
ATOM     41  HG  CYS A   3       0.349   5.364  -7.512  1.00  2.15           H  
ATOM     42  N   TYR A   4       3.826   6.250  -4.550  1.00  1.93           N  
ATOM     43  CA  TYR A   4       4.989   7.075  -4.826  1.00  1.93           C  
ATOM     44  C   TYR A   4       5.222   8.143  -3.773  1.00  1.93           C  
ATOM     45  O   TYR A   4       4.316   8.512  -3.027  1.00  1.93           O  
ATOM     46  CB  TYR A   4       4.869   7.791  -6.156  1.00  1.93           C  
ATOM     47  CG  TYR A   4       3.681   8.652  -6.225  1.00  1.93           C  
ATOM     48  CD1 TYR A   4       3.696   9.845  -5.617  1.00  1.93           C  
ATOM     49  CD2 TYR A   4       2.620   8.286  -6.947  1.00  1.93           C  
ATOM     50  CE1 TYR A   4       2.626  10.696  -5.711  1.00  1.93           C  
ATOM     51  CE2 TYR A   4       1.563   9.142  -7.054  1.00  1.93           C  
ATOM     52  CZ  TYR A   4       1.572  10.344  -6.452  1.00  1.93           C  
ATOM     53  OH  TYR A   4       0.496  11.195  -6.593  1.00  1.93           O  
ATOM     54  H   TYR A   4       3.119   6.574  -3.909  1.00  1.93           H  
ATOM     55  HA  TYR A   4       5.868   6.430  -4.844  1.00  1.93           H  
ATOM     56 1HB  TYR A   4       5.751   8.409  -6.324  1.00  1.93           H  
ATOM     57 2HB  TYR A   4       4.812   7.063  -6.969  1.00  1.93           H  
ATOM     58  HD1 TYR A   4       4.560  10.110  -5.042  1.00  1.93           H  
ATOM     59  HD2 TYR A   4       2.621   7.327  -7.448  1.00  1.93           H  
ATOM     60  HE1 TYR A   4       2.635  11.655  -5.206  1.00  1.93           H  
ATOM     61  HE2 TYR A   4       0.719   8.883  -7.628  1.00  1.93           H  
ATOM     62  HH  TYR A   4      -0.230  10.719  -7.017  1.00  1.93           H  
ATOM     63  N   MET A   5       6.458   8.644  -3.737  1.00  1.71           N  
ATOM     64  CA  MET A   5       6.844   9.748  -2.864  1.00  1.71           C  
ATOM     65  C   MET A   5       7.878  10.723  -3.467  1.00  1.71           C  
ATOM     66  O   MET A   5       8.256  11.698  -2.820  1.00  1.71           O  
ATOM     67  CB  MET A   5       7.343   9.141  -1.569  1.00  1.71           C  
ATOM     68  CG  MET A   5       8.624   8.346  -1.725  1.00  1.71           C  
ATOM     69  SD  MET A   5       8.358   6.847  -2.718  1.00  1.71           S  
ATOM     70  CE  MET A   5       7.222   5.917  -1.696  1.00  1.71           C  
ATOM     71  H   MET A   5       7.152   8.243  -4.346  1.00  1.71           H  
ATOM     72  HA  MET A   5       5.948  10.330  -2.649  1.00  1.71           H  
ATOM     73 1HB  MET A   5       7.525   9.932  -0.844  1.00  1.71           H  
ATOM     74 2HB  MET A   5       6.578   8.483  -1.152  1.00  1.71           H  
ATOM     75 1HG  MET A   5       9.380   8.960  -2.214  1.00  1.71           H  
ATOM     76 2HG  MET A   5       9.000   8.053  -0.745  1.00  1.71           H  
ATOM     77 1HE  MET A   5       6.964   4.977  -2.194  1.00  1.71           H  
ATOM     78 2HE  MET A   5       7.685   5.705  -0.733  1.00  1.71           H  
ATOM     79 3HE  MET A   5       6.317   6.499  -1.541  1.00  1.71           H  
ATOM     80  N   GLY A   6       8.389  10.412  -4.663  1.00  1.49           N  
ATOM     81  CA  GLY A   6       9.517  11.144  -5.257  1.00  1.49           C  
ATOM     82  C   GLY A   6       9.148  12.209  -6.293  1.00  1.49           C  
ATOM     83  O   GLY A   6       8.097  12.849  -6.213  1.00  1.49           O  
ATOM     84  H   GLY A   6       8.007   9.629  -5.162  1.00  1.49           H  
ATOM     85 1HA  GLY A   6      10.087  11.616  -4.455  1.00  1.49           H  
ATOM     86 2HA  GLY A   6      10.192  10.424  -5.717  1.00  1.49           H  
ATOM     87  N   LYS A   7      10.020  12.378  -7.296  1.00  1.28           N  
ATOM     88  CA  LYS A   7       9.826  13.388  -8.343  1.00  1.28           C  
ATOM     89  C   LYS A   7       8.455  13.270  -8.990  1.00  1.28           C  
ATOM     90  O   LYS A   7       7.813  14.278  -9.298  1.00  1.28           O  
ATOM     91  CB  LYS A   7      10.896  13.280  -9.426  1.00  1.28           C  
ATOM     92  CG  LYS A   7      10.768  14.337 -10.520  1.00  1.28           C  
ATOM     93  CD  LYS A   7      11.892  14.239 -11.541  1.00  1.28           C  
ATOM     94  CE  LYS A   7      11.719  15.281 -12.636  1.00  1.28           C  
ATOM     95  NZ  LYS A   7      12.785  15.192 -13.665  1.00  1.28           N  
ATOM     96  H   LYS A   7      10.856  11.812  -7.316  1.00  1.28           H  
ATOM     97  HA  LYS A   7       9.893  14.376  -7.885  1.00  1.28           H  
ATOM     98 1HB  LYS A   7      11.885  13.374  -8.977  1.00  1.28           H  
ATOM     99 2HB  LYS A   7      10.839  12.299  -9.901  1.00  1.28           H  
ATOM    100 1HG  LYS A   7       9.813  14.203 -11.041  1.00  1.28           H  
ATOM    101 2HG  LYS A   7      10.778  15.330 -10.073  1.00  1.28           H  
ATOM    102 1HD  LYS A   7      12.853  14.392 -11.047  1.00  1.28           H  
ATOM    103 2HD  LYS A   7      11.886  13.248 -11.993  1.00  1.28           H  
ATOM    104 1HE  LYS A   7      10.756  15.135 -13.114  1.00  1.28           H  
ATOM    105 2HE  LYS A   7      11.742  16.275 -12.190  1.00  1.28           H  
ATOM    106 1HZ  LYS A   7      12.627  15.898 -14.370  1.00  1.28           H  
ATOM    107 2HZ  LYS A   7      13.685  15.339 -13.235  1.00  1.28           H  
ATOM    108 3HZ  LYS A   7      12.758  14.277 -14.093  1.00  1.28           H  
ATOM    109  N   TYR A   8       7.978  12.041  -9.175  1.00  1.10           N  
ATOM    110  CA  TYR A   8       6.683  11.882  -9.796  1.00  1.10           C  
ATOM    111  C   TYR A   8       5.587  12.457  -8.925  1.00  1.10           C  
ATOM    112  O   TYR A   8       4.550  12.841  -9.440  1.00  1.10           O  
ATOM    113  CB  TYR A   8       6.361  10.428 -10.133  1.00  1.10           C  
ATOM    114  CG  TYR A   8       7.082   9.924 -11.347  1.00  1.10           C  
ATOM    115  CD1 TYR A   8       7.837   8.765 -11.300  1.00  1.10           C  
ATOM    116  CD2 TYR A   8       7.000  10.651 -12.521  1.00  1.10           C  
ATOM    117  CE1 TYR A   8       8.492   8.327 -12.437  1.00  1.10           C  
ATOM    118  CE2 TYR A   8       7.652  10.218 -13.645  1.00  1.10           C  
ATOM    119  CZ  TYR A   8       8.394   9.062 -13.615  1.00  1.10           C  
ATOM    120  OH  TYR A   8       9.046   8.636 -14.750  1.00  1.10           O  
ATOM    121  H   TYR A   8       8.520  11.237  -8.897  1.00  1.10           H  
ATOM    122  HA  TYR A   8       6.686  12.444 -10.730  1.00  1.10           H  
ATOM    123 1HB  TYR A   8       6.622   9.791  -9.286  1.00  1.10           H  
ATOM    124 2HB  TYR A   8       5.290  10.321 -10.304  1.00  1.10           H  
ATOM    125  HD1 TYR A   8       7.908   8.194 -10.374  1.00  1.10           H  
ATOM    126  HD2 TYR A   8       6.412  11.573 -12.558  1.00  1.10           H  
ATOM    127  HE1 TYR A   8       9.082   7.411 -12.407  1.00  1.10           H  
ATOM    128  HE2 TYR A   8       7.580  10.795 -14.559  1.00  1.10           H  
ATOM    129  HH  TYR A   8       8.865   9.250 -15.469  1.00  1.10           H  
ATOM    130  N   ALA A   9       5.775  12.521  -7.605  1.00  0.94           N  
ATOM    131  CA  ALA A   9       4.725  13.091  -6.789  1.00  0.94           C  
ATOM    132  C   ALA A   9       4.510  14.520  -7.177  1.00  0.94           C  
ATOM    133  O   ALA A   9       3.379  14.987  -7.338  1.00  0.94           O  
ATOM    134  CB  ALA A   9       5.094  13.044  -5.310  1.00  0.94           C  
ATOM    135  H   ALA A   9       6.650  12.247  -7.177  1.00  0.94           H  
ATOM    136  HA  ALA A   9       3.816  12.557  -7.002  1.00  0.94           H  
ATOM    137 1HB  ALA A   9       4.290  13.479  -4.724  1.00  0.94           H  
ATOM    138 2HB  ALA A   9       5.277  12.053  -4.986  1.00  0.94           H  
ATOM    139 3HB  ALA A   9       6.000  13.625  -5.152  1.00  0.94           H  
ATOM    140  N   ASP A  10       5.610  15.214  -7.413  1.00  0.82           N  
ATOM    141  CA  ASP A  10       5.472  16.602  -7.799  1.00  0.82           C  
ATOM    142  C   ASP A  10       4.890  16.731  -9.204  1.00  0.82           C  
ATOM    143  O   ASP A  10       4.021  17.577  -9.445  1.00  0.82           O  
ATOM    144  CB  ASP A  10       6.804  17.335  -7.693  1.00  0.82           C  
ATOM    145  CG  ASP A  10       7.228  17.602  -6.236  1.00  0.82           C  
ATOM    146  OD1 ASP A  10       6.406  17.454  -5.355  1.00  0.82           O  
ATOM    147  OD2 ASP A  10       8.359  17.973  -6.025  1.00  0.82           O  
ATOM    148  H   ASP A  10       6.521  14.751  -7.287  1.00  0.82           H  
ATOM    149  HA  ASP A  10       4.777  17.077  -7.108  1.00  0.82           H  
ATOM    150 1HB  ASP A  10       7.580  16.734  -8.179  1.00  0.82           H  
ATOM    151 2HB  ASP A  10       6.743  18.283  -8.225  1.00  0.82           H  
ATOM    152  N   GLU A  11       5.310  15.859 -10.131  1.00  0.74           N  
ATOM    153  CA  GLU A  11       4.763  15.973 -11.485  1.00  0.74           C  
ATOM    154  C   GLU A  11       3.270  15.649 -11.527  1.00  0.74           C  
ATOM    155  O   GLU A  11       2.501  16.337 -12.201  1.00  0.74           O  
ATOM    156  CB  GLU A  11       5.472  15.041 -12.489  1.00  0.74           C  
ATOM    157  CG  GLU A  11       6.928  15.391 -12.833  1.00  0.74           C  
ATOM    158  CD  GLU A  11       7.529  14.516 -13.966  1.00  0.74           C  
ATOM    159  OE1 GLU A  11       6.868  13.608 -14.446  1.00  0.74           O  
ATOM    160  OE2 GLU A  11       8.649  14.781 -14.344  1.00  0.74           O  
ATOM    161  H   GLU A  11       6.023  15.165  -9.894  1.00  0.74           H  
ATOM    162  HA  GLU A  11       4.892  17.003 -11.818  1.00  0.74           H  
ATOM    163 1HB  GLU A  11       5.461  14.025 -12.093  1.00  0.74           H  
ATOM    164 2HB  GLU A  11       4.907  15.025 -13.421  1.00  0.74           H  
ATOM    165 1HG  GLU A  11       6.979  16.437 -13.129  1.00  0.74           H  
ATOM    166 2HG  GLU A  11       7.531  15.268 -11.931  1.00  0.74           H  
ATOM    167  N   LEU A  12       2.863  14.616 -10.788  1.00  0.69           N  
ATOM    168  CA  LEU A  12       1.485  14.154 -10.773  1.00  0.69           C  
ATOM    169  C   LEU A  12       0.551  15.136 -10.105  1.00  0.69           C  
ATOM    170  O   LEU A  12      -0.542  15.398 -10.610  1.00  0.69           O  
ATOM    171  CB  LEU A  12       1.427  12.803 -10.056  1.00  0.69           C  
ATOM    172  CG  LEU A  12       2.080  11.648 -10.822  1.00  0.69           C  
ATOM    173  CD1 LEU A  12       2.218  10.471  -9.957  1.00  0.69           C  
ATOM    174  CD2 LEU A  12       1.228  11.300 -11.939  1.00  0.69           C  
ATOM    175  H   LEU A  12       3.548  14.102 -10.242  1.00  0.69           H  
ATOM    176  HA  LEU A  12       1.166  14.019 -11.803  1.00  0.69           H  
ATOM    177 1HB  LEU A  12       1.930  12.896  -9.090  1.00  0.69           H  
ATOM    178 2HB  LEU A  12       0.383  12.543  -9.881  1.00  0.69           H  
ATOM    179  HG  LEU A  12       3.066  11.940 -11.181  1.00  0.69           H  
ATOM    180 1HD1 LEU A  12       2.670   9.656 -10.518  1.00  0.69           H  
ATOM    181 2HD1 LEU A  12       2.856  10.727  -9.112  1.00  0.69           H  
ATOM    182 3HD1 LEU A  12       1.237  10.178  -9.615  1.00  0.69           H  
ATOM    183 1HD2 LEU A  12       1.673  10.480 -12.458  1.00  0.69           H  
ATOM    184 2HD2 LEU A  12       0.252  11.002 -11.564  1.00  0.69           H  
ATOM    185 3HD2 LEU A  12       1.125  12.151 -12.606  1.00  0.69           H  
ATOM    186  N   ILE A  13       0.984  15.724  -8.995  1.00  0.66           N  
ATOM    187  CA  ILE A  13       0.122  16.668  -8.312  1.00  0.66           C  
ATOM    188  C   ILE A  13      -0.006  17.929  -9.145  1.00  0.66           C  
ATOM    189  O   ILE A  13      -1.109  18.449  -9.331  1.00  0.66           O  
ATOM    190  CB  ILE A  13       0.630  16.989  -6.903  1.00  0.66           C  
ATOM    191  CG1 ILE A  13       0.532  15.725  -6.032  1.00  0.66           C  
ATOM    192  CG2 ILE A  13      -0.223  18.099  -6.315  1.00  0.66           C  
ATOM    193  CD1 ILE A  13       1.246  15.825  -4.710  1.00  0.66           C  
ATOM    194  H   ILE A  13       1.894  15.491  -8.593  1.00  0.66           H  
ATOM    195  HA  ILE A  13      -0.867  16.231  -8.210  1.00  0.66           H  
ATOM    196  HB  ILE A  13       1.679  17.293  -6.944  1.00  0.66           H  
ATOM    197 1HG1 ILE A  13      -0.509  15.520  -5.838  1.00  0.66           H  
ATOM    198 2HG1 ILE A  13       0.953  14.884  -6.586  1.00  0.66           H  
ATOM    199 1HG2 ILE A  13       0.123  18.330  -5.309  1.00  0.66           H  
ATOM    200 2HG2 ILE A  13      -0.144  18.986  -6.942  1.00  0.66           H  
ATOM    201 3HG2 ILE A  13      -1.267  17.768  -6.277  1.00  0.66           H  
ATOM    202 1HD1 ILE A  13       1.122  14.891  -4.159  1.00  0.66           H  
ATOM    203 2HD1 ILE A  13       2.308  16.009  -4.885  1.00  0.66           H  
ATOM    204 3HD1 ILE A  13       0.823  16.642  -4.127  1.00  0.66           H  
ATOM    205  N   ALA A  14       1.120  18.428  -9.667  1.00  0.64           N  
ATOM    206  CA  ALA A  14       1.074  19.628 -10.483  1.00  0.64           C  
ATOM    207  C   ALA A  14       0.194  19.430 -11.711  1.00  0.64           C  
ATOM    208  O   ALA A  14      -0.595  20.316 -12.058  1.00  0.64           O  
ATOM    209  CB  ALA A  14       2.475  19.999 -10.923  1.00  0.64           C  
ATOM    210  H   ALA A  14       2.026  17.984  -9.505  1.00  0.64           H  
ATOM    211  HA  ALA A  14       0.654  20.432  -9.884  1.00  0.64           H  
ATOM    212 1HB  ALA A  14       2.442  20.909 -11.518  1.00  0.64           H  
ATOM    213 2HB  ALA A  14       3.101  20.157 -10.045  1.00  0.64           H  
ATOM    214 3HB  ALA A  14       2.890  19.184 -11.522  1.00  0.64           H  
ATOM    215  N   ASN A  15       0.269  18.257 -12.344  1.00  0.64           N  
ATOM    216  CA  ASN A  15      -0.559  18.014 -13.506  1.00  0.64           C  
ATOM    217  C   ASN A  15      -2.018  17.899 -13.113  1.00  0.64           C  
ATOM    218  O   ASN A  15      -2.880  18.461 -13.782  1.00  0.64           O  
ATOM    219  CB  ASN A  15      -0.092  16.779 -14.230  1.00  0.64           C  
ATOM    220  CG  ASN A  15       1.172  16.985 -14.987  1.00  0.64           C  
ATOM    221  OD1 ASN A  15       1.529  18.109 -15.366  1.00  0.64           O  
ATOM    222  ND2 ASN A  15       1.886  15.915 -15.197  1.00  0.64           N  
ATOM    223  H   ASN A  15       0.936  17.541 -12.052  1.00  0.64           H  
ATOM    224  HA  ASN A  15      -0.467  18.865 -14.181  1.00  0.64           H  
ATOM    225 1HB  ASN A  15       0.097  16.004 -13.493  1.00  0.64           H  
ATOM    226 2HB  ASN A  15      -0.870  16.420 -14.906  1.00  0.64           H  
ATOM    227 1HD2 ASN A  15       2.758  15.982 -15.675  1.00  0.64           H  
ATOM    228 2HD2 ASN A  15       1.568  15.029 -14.856  1.00  0.64           H  
ATOM    229  N   ALA A  16      -2.323  17.226 -12.000  1.00  0.64           N  
ATOM    230  CA  ALA A  16      -3.719  17.106 -11.604  1.00  0.64           C  
ATOM    231  C   ALA A  16      -4.309  18.493 -11.363  1.00  0.64           C  
ATOM    232  O   ALA A  16      -5.433  18.794 -11.785  1.00  0.64           O  
ATOM    233  CB  ALA A  16      -3.830  16.250 -10.349  1.00  0.64           C  
ATOM    234  H   ALA A  16      -1.600  16.763 -11.449  1.00  0.64           H  
ATOM    235  HA  ALA A  16      -4.268  16.634 -12.413  1.00  0.64           H  
ATOM    236 1HB  ALA A  16      -4.860  16.142 -10.056  1.00  0.64           H  
ATOM    237 2HB  ALA A  16      -3.408  15.265 -10.545  1.00  0.64           H  
ATOM    238 3HB  ALA A  16      -3.272  16.723  -9.538  1.00  0.64           H  
ATOM    239  N   ALA A  17      -3.519  19.356 -10.715  1.00  0.65           N  
ATOM    240  CA  ALA A  17      -3.926  20.720 -10.430  1.00  0.65           C  
ATOM    241  C   ALA A  17      -4.139  21.526 -11.712  1.00  0.65           C  
ATOM    242  O   ALA A  17      -5.094  22.307 -11.817  1.00  0.65           O  
ATOM    243  CB  ALA A  17      -2.877  21.383  -9.557  1.00  0.65           C  
ATOM    244  H   ALA A  17      -2.603  19.045 -10.387  1.00  0.65           H  
ATOM    245  HA  ALA A  17      -4.872  20.685  -9.892  1.00  0.65           H  
ATOM    246 1HB  ALA A  17      -3.191  22.396  -9.315  1.00  0.65           H  
ATOM    247 2HB  ALA A  17      -2.755  20.806  -8.639  1.00  0.65           H  
ATOM    248 3HB  ALA A  17      -1.930  21.413 -10.091  1.00  0.65           H  
ATOM    249  N   TYR A  18      -3.268  21.321 -12.705  1.00  0.66           N  
ATOM    250  CA  TYR A  18      -3.387  22.037 -13.967  1.00  0.66           C  
ATOM    251  C   TYR A  18      -4.661  21.606 -14.677  1.00  0.66           C  
ATOM    252  O   TYR A  18      -5.460  22.434 -15.120  1.00  0.66           O  
ATOM    253  CB  TYR A  18      -2.191  21.791 -14.874  1.00  0.66           C  
ATOM    254  CG  TYR A  18      -2.203  22.696 -16.075  1.00  0.66           C  
ATOM    255  CD1 TYR A  18      -1.810  24.009 -15.879  1.00  0.66           C  
ATOM    256  CD2 TYR A  18      -2.594  22.268 -17.336  1.00  0.66           C  
ATOM    257  CE1 TYR A  18      -1.797  24.897 -16.917  1.00  0.66           C  
ATOM    258  CE2 TYR A  18      -2.576  23.168 -18.392  1.00  0.66           C  
ATOM    259  CZ  TYR A  18      -2.176  24.489 -18.173  1.00  0.66           C  
ATOM    260  OH  TYR A  18      -2.144  25.406 -19.198  1.00  0.66           O  
ATOM    261  H   TYR A  18      -2.480  20.689 -12.565  1.00  0.66           H  
ATOM    262  HA  TYR A  18      -3.450  23.103 -13.761  1.00  0.66           H  
ATOM    263 1HB  TYR A  18      -1.264  21.948 -14.320  1.00  0.66           H  
ATOM    264 2HB  TYR A  18      -2.200  20.757 -15.218  1.00  0.66           H  
ATOM    265  HD1 TYR A  18      -1.507  24.336 -14.885  1.00  0.66           H  
ATOM    266  HD2 TYR A  18      -2.913  21.240 -17.499  1.00  0.66           H  
ATOM    267  HE1 TYR A  18      -1.484  25.927 -16.748  1.00  0.66           H  
ATOM    268  HE2 TYR A  18      -2.879  22.843 -19.390  1.00  0.66           H  
ATOM    269  HH  TYR A  18      -2.142  24.936 -20.052  1.00  0.66           H  
ATOM    270  N   ILE A  19      -4.879  20.296 -14.730  1.00  0.67           N  
ATOM    271  CA  ILE A  19      -6.016  19.704 -15.411  1.00  0.67           C  
ATOM    272  C   ILE A  19      -7.313  20.242 -14.816  1.00  0.67           C  
ATOM    273  O   ILE A  19      -8.239  20.603 -15.538  1.00  0.67           O  
ATOM    274  CB  ILE A  19      -5.972  18.183 -15.321  1.00  0.67           C  
ATOM    275  CG1 ILE A  19      -4.802  17.628 -16.112  1.00  0.67           C  
ATOM    276  CG2 ILE A  19      -7.231  17.585 -15.849  1.00  0.67           C  
ATOM    277  CD1 ILE A  19      -4.493  16.167 -15.799  1.00  0.67           C  
ATOM    278  H   ILE A  19      -4.195  19.670 -14.300  1.00  0.67           H  
ATOM    279  HA  ILE A  19      -5.957  19.962 -16.461  1.00  0.67           H  
ATOM    280  HB  ILE A  19      -5.810  17.919 -14.297  1.00  0.67           H  
ATOM    281 1HG1 ILE A  19      -5.015  17.719 -17.181  1.00  0.67           H  
ATOM    282 2HG1 ILE A  19      -3.943  18.217 -15.889  1.00  0.67           H  
ATOM    283 1HG2 ILE A  19      -7.188  16.506 -15.786  1.00  0.67           H  
ATOM    284 2HG2 ILE A  19      -8.066  17.954 -15.264  1.00  0.67           H  
ATOM    285 3HG2 ILE A  19      -7.336  17.880 -16.888  1.00  0.67           H  
ATOM    286 1HD1 ILE A  19      -3.640  15.852 -16.381  1.00  0.67           H  
ATOM    287 2HD1 ILE A  19      -4.257  16.067 -14.743  1.00  0.67           H  
ATOM    288 3HD1 ILE A  19      -5.352  15.544 -16.039  1.00  0.67           H  
ATOM    289  N   GLY A  20      -7.354  20.327 -13.486  1.00  0.67           N  
ATOM    290  CA  GLY A  20      -8.508  20.826 -12.759  1.00  0.67           C  
ATOM    291  C   GLY A  20      -8.576  22.357 -12.545  1.00  0.67           C  
ATOM    292  O   GLY A  20      -9.429  22.812 -11.794  1.00  0.67           O  
ATOM    293  H   GLY A  20      -6.553  19.996 -12.944  1.00  0.67           H  
ATOM    294 1HA  GLY A  20      -9.414  20.496 -13.263  1.00  0.67           H  
ATOM    295 2HA  GLY A  20      -8.506  20.349 -11.787  1.00  0.67           H  
ATOM    296  N   THR A  21      -7.689  23.151 -13.153  1.00  0.67           N  
ATOM    297  CA  THR A  21      -7.674  24.610 -12.946  1.00  0.67           C  
ATOM    298  C   THR A  21      -8.967  25.311 -13.429  1.00  0.67           C  
ATOM    299  O   THR A  21      -9.396  25.067 -14.559  1.00  0.67           O  
ATOM    300  CB  THR A  21      -6.445  25.227 -13.651  1.00  0.67           C  
ATOM    301  OG1 THR A  21      -5.238  24.717 -13.046  1.00  0.67           O  
ATOM    302  CG2 THR A  21      -6.441  26.743 -13.621  1.00  0.67           C  
ATOM    303  H   THR A  21      -6.992  22.748 -13.782  1.00  0.67           H  
ATOM    304  HA  THR A  21      -7.528  24.769 -11.888  1.00  0.67           H  
ATOM    305  HB  THR A  21      -6.465  24.902 -14.694  1.00  0.67           H  
ATOM    306  HG1 THR A  21      -5.348  23.770 -12.762  1.00  0.67           H  
ATOM    307 1HG2 THR A  21      -5.566  27.108 -14.154  1.00  0.67           H  
ATOM    308 2HG2 THR A  21      -7.340  27.120 -14.105  1.00  0.67           H  
ATOM    309 3HG2 THR A  21      -6.404  27.089 -12.598  1.00  0.67           H  
ATOM    310  N   PRO A  22      -9.604  26.208 -12.626  1.00  0.67           N  
ATOM    311  CA  PRO A  22     -10.826  26.905 -12.988  1.00  0.67           C  
ATOM    312  C   PRO A  22     -10.663  27.636 -14.297  1.00  0.67           C  
ATOM    313  O   PRO A  22      -9.625  28.236 -14.568  1.00  0.67           O  
ATOM    314  CB  PRO A  22     -11.000  27.927 -11.863  1.00  0.67           C  
ATOM    315  CG  PRO A  22     -10.313  27.306 -10.676  1.00  0.67           C  
ATOM    316  CD  PRO A  22      -9.110  26.561 -11.260  1.00  0.67           C  
ATOM    317  HA  PRO A  22     -11.660  26.190 -13.026  1.00  0.67           H  
ATOM    318 1HB  PRO A  22     -10.559  28.889 -12.161  1.00  0.67           H  
ATOM    319 2HB  PRO A  22     -12.071  28.107 -11.688  1.00  0.67           H  
ATOM    320 1HG  PRO A  22     -10.008  28.094  -9.970  1.00  0.67           H  
ATOM    321 2HG  PRO A  22     -11.005  26.664 -10.133  1.00  0.67           H  
ATOM    322 1HD  PRO A  22      -8.245  27.221 -11.303  1.00  0.67           H  
ATOM    323 2HD  PRO A  22      -8.940  25.678 -10.637  1.00  0.67           H  
ATOM    324  N   GLY A  23     -11.703  27.589 -15.099  1.00  0.66           N  
ATOM    325  CA  GLY A  23     -11.737  28.234 -16.398  1.00  0.66           C  
ATOM    326  C   GLY A  23     -11.271  27.317 -17.507  1.00  0.66           C  
ATOM    327  O   GLY A  23     -11.467  27.625 -18.683  1.00  0.66           O  
ATOM    328  H   GLY A  23     -12.520  27.081 -14.799  1.00  0.66           H  
ATOM    329 1HA  GLY A  23     -12.753  28.547 -16.621  1.00  0.66           H  
ATOM    330 2HA  GLY A  23     -11.122  29.132 -16.378  1.00  0.66           H  
ATOM    331  N   LYS A  24     -10.689  26.174 -17.157  1.00  0.66           N  
ATOM    332  CA  LYS A  24     -10.222  25.262 -18.180  1.00  0.66           C  
ATOM    333  C   LYS A  24     -10.756  23.848 -17.956  1.00  0.66           C  
ATOM    334  O   LYS A  24     -10.950  23.420 -16.811  1.00  0.66           O  
ATOM    335  CB  LYS A  24      -8.701  25.245 -18.193  1.00  0.66           C  
ATOM    336  CG  LYS A  24      -8.002  26.550 -18.583  1.00  0.66           C  
ATOM    337  CD  LYS A  24      -6.477  26.352 -18.580  1.00  0.66           C  
ATOM    338  CE  LYS A  24      -5.708  27.659 -18.828  1.00  0.66           C  
ATOM    339  NZ  LYS A  24      -5.796  28.133 -20.249  1.00  0.66           N  
ATOM    340  H   LYS A  24     -10.513  25.938 -16.178  1.00  0.66           H  
ATOM    341  HA  LYS A  24     -10.581  25.607 -19.142  1.00  0.66           H  
ATOM    342 1HB  LYS A  24      -8.332  24.941 -17.209  1.00  0.66           H  
ATOM    343 2HB  LYS A  24      -8.385  24.519 -18.906  1.00  0.66           H  
ATOM    344 1HG  LYS A  24      -8.325  26.858 -19.583  1.00  0.66           H  
ATOM    345 2HG  LYS A  24      -8.260  27.334 -17.873  1.00  0.66           H  
ATOM    346 1HD  LYS A  24      -6.165  25.930 -17.621  1.00  0.66           H  
ATOM    347 2HD  LYS A  24      -6.210  25.643 -19.370  1.00  0.66           H  
ATOM    348 1HE  LYS A  24      -6.110  28.430 -18.174  1.00  0.66           H  
ATOM    349 2HE  LYS A  24      -4.658  27.495 -18.580  1.00  0.66           H  
ATOM    350 1HZ  LYS A  24      -5.272  28.982 -20.356  1.00  0.66           H  
ATOM    351 2HZ  LYS A  24      -5.406  27.426 -20.860  1.00  0.66           H  
ATOM    352 3HZ  LYS A  24      -6.769  28.316 -20.542  1.00  0.66           H  
ATOM    353  N   GLY A  25     -10.957  23.101 -19.043  1.00  0.67           N  
ATOM    354  CA  GLY A  25     -11.356  21.702 -18.869  1.00  0.67           C  
ATOM    355  C   GLY A  25     -10.739  20.722 -19.846  1.00  0.67           C  
ATOM    356  O   GLY A  25      -9.678  20.972 -20.430  1.00  0.67           O  
ATOM    357  H   GLY A  25     -10.848  23.524 -19.966  1.00  0.67           H  
ATOM    358 1HA  GLY A  25     -11.068  21.390 -17.868  1.00  0.67           H  
ATOM    359 2HA  GLY A  25     -12.429  21.607 -18.900  1.00  0.67           H  
ATOM    360  N   ILE A  26     -11.393  19.573 -19.981  1.00  0.68           N  
ATOM    361  CA  ILE A  26     -10.835  18.486 -20.751  1.00  0.68           C  
ATOM    362  C   ILE A  26     -11.691  18.062 -21.944  1.00  0.68           C  
ATOM    363  O   ILE A  26     -12.912  17.892 -21.845  1.00  0.68           O  
ATOM    364  CB  ILE A  26     -10.531  17.280 -19.814  1.00  0.68           C  
ATOM    365  CG1 ILE A  26      -9.609  17.749 -18.695  1.00  0.68           C  
ATOM    366  CG2 ILE A  26      -9.863  16.135 -20.602  1.00  0.68           C  
ATOM    367  CD1 ILE A  26     -10.374  18.158 -17.447  1.00  0.68           C  
ATOM    368  H   ILE A  26     -12.273  19.422 -19.491  1.00  0.68           H  
ATOM    369  HA  ILE A  26      -9.891  18.826 -21.134  1.00  0.68           H  
ATOM    370  HB  ILE A  26     -11.455  16.929 -19.359  1.00  0.68           H  
ATOM    371 1HG1 ILE A  26      -8.911  16.954 -18.440  1.00  0.68           H  
ATOM    372 2HG1 ILE A  26      -9.033  18.605 -19.053  1.00  0.68           H  
ATOM    373 1HG2 ILE A  26      -9.650  15.314 -19.928  1.00  0.68           H  
ATOM    374 2HG2 ILE A  26     -10.526  15.791 -21.393  1.00  0.68           H  
ATOM    375 3HG2 ILE A  26      -8.933  16.492 -21.043  1.00  0.68           H  
ATOM    376 1HD1 ILE A  26      -9.706  18.508 -16.686  1.00  0.68           H  
ATOM    377 2HD1 ILE A  26     -11.077  18.945 -17.673  1.00  0.68           H  
ATOM    378 3HD1 ILE A  26     -10.908  17.313 -17.086  1.00  0.68           H  
ATOM    379  N   LEU A  27     -11.034  17.948 -23.093  1.00  0.72           N  
ATOM    380  CA  LEU A  27     -11.682  17.462 -24.309  1.00  0.72           C  
ATOM    381  C   LEU A  27     -11.477  15.962 -24.466  1.00  0.72           C  
ATOM    382  O   LEU A  27     -10.361  15.459 -24.645  1.00  0.72           O  
ATOM    383  CB  LEU A  27     -11.142  18.204 -25.522  1.00  0.72           C  
ATOM    384  CG  LEU A  27     -11.528  17.662 -26.957  1.00  0.72           C  
ATOM    385  CD1 LEU A  27     -13.008  17.710 -27.248  1.00  0.72           C  
ATOM    386  CD2 LEU A  27     -10.786  18.486 -27.982  1.00  0.72           C  
ATOM    387  H   LEU A  27     -10.032  18.161 -23.089  1.00  0.72           H  
ATOM    388  HA  LEU A  27     -12.751  17.658 -24.236  1.00  0.72           H  
ATOM    389 1HB  LEU A  27     -11.463  19.241 -25.464  1.00  0.72           H  
ATOM    390 2HB  LEU A  27     -10.105  18.175 -25.451  1.00  0.72           H  
ATOM    391  HG  LEU A  27     -11.222  16.625 -27.018  1.00  0.72           H  
ATOM    392 1HD1 LEU A  27     -13.180  17.310 -28.239  1.00  0.72           H  
ATOM    393 2HD1 LEU A  27     -13.553  17.115 -26.515  1.00  0.72           H  
ATOM    394 3HD1 LEU A  27     -13.344  18.709 -27.223  1.00  0.72           H  
ATOM    395 1HD2 LEU A  27     -11.009  18.114 -28.973  1.00  0.72           H  
ATOM    396 2HD2 LEU A  27     -11.106  19.507 -27.896  1.00  0.72           H  
ATOM    397 3HD2 LEU A  27      -9.717  18.426 -27.799  1.00  0.72           H  
ATOM    398  N   ALA A  28     -12.570  15.230 -24.396  1.00  0.78           N  
ATOM    399  CA  ALA A  28     -12.497  13.778 -24.459  1.00  0.78           C  
ATOM    400  C   ALA A  28     -12.550  13.308 -25.908  1.00  0.78           C  
ATOM    401  O   ALA A  28     -13.594  12.878 -26.398  1.00  0.78           O  
ATOM    402  CB  ALA A  28     -13.595  13.153 -23.626  1.00  0.78           C  
ATOM    403  H   ALA A  28     -13.470  15.703 -24.301  1.00  0.78           H  
ATOM    404  HA  ALA A  28     -11.540  13.468 -24.045  1.00  0.78           H  
ATOM    405 1HB  ALA A  28     -13.503  12.071 -23.665  1.00  0.78           H  
ATOM    406 2HB  ALA A  28     -13.504  13.490 -22.597  1.00  0.78           H  
ATOM    407 3HB  ALA A  28     -14.553  13.441 -24.004  1.00  0.78           H  
ATOM    408  N   ALA A  29     -11.431  13.458 -26.613  1.00  0.86           N  
ATOM    409  CA  ALA A  29     -11.355  13.155 -28.044  1.00  0.86           C  
ATOM    410  C   ALA A  29     -11.065  11.672 -28.290  1.00  0.86           C  
ATOM    411  O   ALA A  29     -11.032  11.194 -29.429  1.00  0.86           O  
ATOM    412  CB  ALA A  29     -10.312  14.035 -28.707  1.00  0.86           C  
ATOM    413  H   ALA A  29     -10.591  13.783 -26.123  1.00  0.86           H  
ATOM    414  HA  ALA A  29     -12.315  13.365 -28.484  1.00  0.86           H  
ATOM    415 1HB  ALA A  29     -10.286  13.822 -29.768  1.00  0.86           H  
ATOM    416 2HB  ALA A  29     -10.558  15.075 -28.557  1.00  0.86           H  
ATOM    417 3HB  ALA A  29      -9.354  13.827 -28.267  1.00  0.86           H  
ATOM    418  N   ASP A  30     -10.877  10.925 -27.220  1.00  0.96           N  
ATOM    419  CA  ASP A  30     -10.535   9.522 -27.330  1.00  0.96           C  
ATOM    420  C   ASP A  30     -11.739   8.618 -27.539  1.00  0.96           C  
ATOM    421  O   ASP A  30     -12.193   7.911 -26.628  1.00  0.96           O  
ATOM    422  CB  ASP A  30      -9.772   9.127 -26.083  1.00  0.96           C  
ATOM    423  CG  ASP A  30      -9.185   7.771 -26.130  1.00  0.96           C  
ATOM    424  OD1 ASP A  30      -9.617   6.985 -26.925  1.00  0.96           O  
ATOM    425  OD2 ASP A  30      -8.240   7.516 -25.406  1.00  0.96           O  
ATOM    426  H   ASP A  30     -10.925  11.364 -26.313  1.00  0.96           H  
ATOM    427  HA  ASP A  30      -9.875   9.403 -28.188  1.00  0.96           H  
ATOM    428 1HB  ASP A  30      -8.977   9.823 -25.952  1.00  0.96           H  
ATOM    429 2HB  ASP A  30     -10.422   9.203 -25.214  1.00  0.96           H  
ATOM    430  N   GLU A  31     -12.203   8.610 -28.780  1.00  1.07           N  
ATOM    431  CA  GLU A  31     -13.355   7.825 -29.203  1.00  1.07           C  
ATOM    432  C   GLU A  31     -12.914   6.569 -29.950  1.00  1.07           C  
ATOM    433  O   GLU A  31     -11.920   6.590 -30.678  1.00  1.07           O  
ATOM    434  CB  GLU A  31     -14.257   8.669 -30.094  1.00  1.07           C  
ATOM    435  CG  GLU A  31     -14.904   9.863 -29.412  1.00  1.07           C  
ATOM    436  CD  GLU A  31     -15.800  10.655 -30.340  1.00  1.07           C  
ATOM    437  OE1 GLU A  31     -15.314  11.155 -31.336  1.00  1.07           O  
ATOM    438  OE2 GLU A  31     -16.968  10.762 -30.050  1.00  1.07           O  
ATOM    439  H   GLU A  31     -11.742   9.249 -29.425  1.00  1.07           H  
ATOM    440  HA  GLU A  31     -13.915   7.520 -28.320  1.00  1.07           H  
ATOM    441 1HB  GLU A  31     -13.678   9.046 -30.927  1.00  1.07           H  
ATOM    442 2HB  GLU A  31     -15.047   8.048 -30.501  1.00  1.07           H  
ATOM    443 1HG  GLU A  31     -15.492   9.511 -28.566  1.00  1.07           H  
ATOM    444 2HG  GLU A  31     -14.117  10.518 -29.027  1.00  1.07           H  
ATOM    445  N   SER A  32     -13.662   5.475 -29.799  1.00  1.18           N  
ATOM    446  CA  SER A  32     -13.327   4.268 -30.547  1.00  1.18           C  
ATOM    447  C   SER A  32     -13.691   4.464 -31.996  1.00  1.18           C  
ATOM    448  O   SER A  32     -14.541   5.299 -32.305  1.00  1.18           O  
ATOM    449  CB  SER A  32     -14.066   3.049 -30.006  1.00  1.18           C  
ATOM    450  OG  SER A  32     -15.488   3.101 -30.249  1.00  1.18           O  
ATOM    451  H   SER A  32     -14.460   5.494 -29.181  1.00  1.18           H  
ATOM    452  HA  SER A  32     -12.250   4.095 -30.479  1.00  1.18           H  
ATOM    453 1HB  SER A  32     -13.655   2.151 -30.463  1.00  1.18           H  
ATOM    454 2HB  SER A  32     -13.888   2.974 -28.936  1.00  1.18           H  
ATOM    455  HG  SER A  32     -15.850   2.313 -29.808  1.00  1.18           H  
ATOM    456  N   THR A  33     -13.139   3.638 -32.876  1.00  1.28           N  
ATOM    457  CA  THR A  33     -13.465   3.760 -34.287  1.00  1.28           C  
ATOM    458  C   THR A  33     -14.958   3.573 -34.514  1.00  1.28           C  
ATOM    459  O   THR A  33     -15.559   4.318 -35.282  1.00  1.28           O  
ATOM    460  CB  THR A  33     -12.661   2.767 -35.137  1.00  1.28           C  
ATOM    461  OG1 THR A  33     -11.265   3.038 -34.982  1.00  1.28           O  
ATOM    462  CG2 THR A  33     -13.042   2.923 -36.602  1.00  1.28           C  
ATOM    463  H   THR A  33     -12.460   2.957 -32.571  1.00  1.28           H  
ATOM    464  HA  THR A  33     -13.202   4.765 -34.616  1.00  1.28           H  
ATOM    465  HB  THR A  33     -12.869   1.748 -34.812  1.00  1.28           H  
ATOM    466  HG1 THR A  33     -10.752   2.475 -35.573  1.00  1.28           H  
ATOM    467 1HG2 THR A  33     -12.466   2.223 -37.205  1.00  1.28           H  
ATOM    468 2HG2 THR A  33     -14.105   2.717 -36.721  1.00  1.28           H  
ATOM    469 3HG2 THR A  33     -12.830   3.943 -36.927  1.00  1.28           H  
ATOM    470  N   GLY A  34     -15.558   2.581 -33.846  1.00  1.36           N  
ATOM    471  CA  GLY A  34     -16.994   2.336 -33.972  1.00  1.36           C  
ATOM    472  C   GLY A  34     -17.821   3.541 -33.503  1.00  1.36           C  
ATOM    473  O   GLY A  34     -18.818   3.909 -34.138  1.00  1.36           O  
ATOM    474  H   GLY A  34     -15.005   2.002 -33.234  1.00  1.36           H  
ATOM    475 1HA  GLY A  34     -17.232   2.110 -35.011  1.00  1.36           H  
ATOM    476 2HA  GLY A  34     -17.261   1.459 -33.385  1.00  1.36           H  
ATOM    477  N   THR A  35     -17.387   4.201 -32.415  1.00  1.42           N  
ATOM    478  CA  THR A  35     -18.105   5.378 -31.926  1.00  1.42           C  
ATOM    479  C   THR A  35     -18.057   6.474 -32.977  1.00  1.42           C  
ATOM    480  O   THR A  35     -19.076   7.105 -33.292  1.00  1.42           O  
ATOM    481  CB  THR A  35     -17.478   5.934 -30.635  1.00  1.42           C  
ATOM    482  OG1 THR A  35     -17.523   4.946 -29.595  1.00  1.42           O  
ATOM    483  CG2 THR A  35     -18.195   7.208 -30.186  1.00  1.42           C  
ATOM    484  H   THR A  35     -16.570   3.873 -31.895  1.00  1.42           H  
ATOM    485  HA  THR A  35     -19.146   5.113 -31.744  1.00  1.42           H  
ATOM    486  HB  THR A  35     -16.438   6.176 -30.829  1.00  1.42           H  
ATOM    487  HG1 THR A  35     -16.849   4.266 -29.785  1.00  1.42           H  
ATOM    488 1HG2 THR A  35     -17.719   7.595 -29.285  1.00  1.42           H  
ATOM    489 2HG2 THR A  35     -18.127   7.959 -30.978  1.00  1.42           H  
ATOM    490 3HG2 THR A  35     -19.241   6.990 -29.980  1.00  1.42           H  
ATOM    491  N   ILE A  36     -16.860   6.673 -33.534  1.00  1.45           N  
ATOM    492  CA  ILE A  36     -16.626   7.689 -34.539  1.00  1.45           C  
ATOM    493  C   ILE A  36     -17.438   7.389 -35.765  1.00  1.45           C  
ATOM    494  O   ILE A  36     -18.055   8.286 -36.318  1.00  1.45           O  
ATOM    495  CB  ILE A  36     -15.156   7.766 -34.935  1.00  1.45           C  
ATOM    496  CG1 ILE A  36     -14.348   8.289 -33.764  1.00  1.45           C  
ATOM    497  CG2 ILE A  36     -15.016   8.664 -36.135  1.00  1.45           C  
ATOM    498  CD1 ILE A  36     -12.873   8.132 -33.941  1.00  1.45           C  
ATOM    499  H   ILE A  36     -16.074   6.105 -33.215  1.00  1.45           H  
ATOM    500  HA  ILE A  36     -16.931   8.653 -34.140  1.00  1.45           H  
ATOM    501  HB  ILE A  36     -14.786   6.773 -35.177  1.00  1.45           H  
ATOM    502 1HG1 ILE A  36     -14.576   9.345 -33.611  1.00  1.45           H  
ATOM    503 2HG1 ILE A  36     -14.643   7.742 -32.875  1.00  1.45           H  
ATOM    504 1HG2 ILE A  36     -13.987   8.715 -36.405  1.00  1.45           H  
ATOM    505 2HG2 ILE A  36     -15.595   8.266 -36.971  1.00  1.45           H  
ATOM    506 3HG2 ILE A  36     -15.377   9.654 -35.882  1.00  1.45           H  
ATOM    507 1HD1 ILE A  36     -12.360   8.512 -33.056  1.00  1.45           H  
ATOM    508 2HD1 ILE A  36     -12.635   7.076 -34.066  1.00  1.45           H  
ATOM    509 3HD1 ILE A  36     -12.554   8.688 -34.814  1.00  1.45           H  
ATOM    510  N   GLY A  37     -17.453   6.128 -36.174  1.00  1.47           N  
ATOM    511  CA  GLY A  37     -18.206   5.682 -37.324  1.00  1.47           C  
ATOM    512  C   GLY A  37     -19.661   6.076 -37.202  1.00  1.47           C  
ATOM    513  O   GLY A  37     -20.193   6.739 -38.088  1.00  1.47           O  
ATOM    514  H   GLY A  37     -16.901   5.444 -35.670  1.00  1.47           H  
ATOM    515 1HA  GLY A  37     -17.787   6.122 -38.223  1.00  1.47           H  
ATOM    516 2HA  GLY A  37     -18.119   4.599 -37.411  1.00  1.47           H  
ATOM    517  N   LYS A  38     -20.313   5.700 -36.101  1.00  1.50           N  
ATOM    518  CA  LYS A  38     -21.725   6.041 -35.960  1.00  1.50           C  
ATOM    519  C   LYS A  38     -21.935   7.554 -35.979  1.00  1.50           C  
ATOM    520  O   LYS A  38     -22.865   8.061 -36.625  1.00  1.50           O  
ATOM    521  CB  LYS A  38     -22.276   5.484 -34.648  1.00  1.50           C  
ATOM    522  CG  LYS A  38     -22.430   3.972 -34.590  1.00  1.50           C  
ATOM    523  CD  LYS A  38     -22.972   3.553 -33.227  1.00  1.50           C  
ATOM    524  CE  LYS A  38     -23.151   2.049 -33.114  1.00  1.50           C  
ATOM    525  NZ  LYS A  38     -23.678   1.665 -31.771  1.00  1.50           N  
ATOM    526  H   LYS A  38     -19.827   5.160 -35.379  1.00  1.50           H  
ATOM    527  HA  LYS A  38     -22.272   5.609 -36.799  1.00  1.50           H  
ATOM    528 1HB  LYS A  38     -21.600   5.770 -33.835  1.00  1.50           H  
ATOM    529 2HB  LYS A  38     -23.244   5.933 -34.440  1.00  1.50           H  
ATOM    530 1HG  LYS A  38     -23.107   3.637 -35.375  1.00  1.50           H  
ATOM    531 2HG  LYS A  38     -21.453   3.507 -34.745  1.00  1.50           H  
ATOM    532 1HD  LYS A  38     -22.277   3.883 -32.453  1.00  1.50           H  
ATOM    533 2HD  LYS A  38     -23.934   4.036 -33.056  1.00  1.50           H  
ATOM    534 1HE  LYS A  38     -23.849   1.712 -33.878  1.00  1.50           H  
ATOM    535 2HE  LYS A  38     -22.190   1.558 -33.270  1.00  1.50           H  
ATOM    536 1HZ  LYS A  38     -23.792   0.663 -31.721  1.00  1.50           H  
ATOM    537 2HZ  LYS A  38     -23.032   1.966 -31.054  1.00  1.50           H  
ATOM    538 3HZ  LYS A  38     -24.573   2.111 -31.624  1.00  1.50           H  
ATOM    539  N   ARG A  39     -21.045   8.286 -35.309  1.00  1.53           N  
ATOM    540  CA  ARG A  39     -21.149   9.732 -35.283  1.00  1.53           C  
ATOM    541  C   ARG A  39     -21.000  10.302 -36.697  1.00  1.53           C  
ATOM    542  O   ARG A  39     -21.816  11.103 -37.158  1.00  1.53           O  
ATOM    543  CB  ARG A  39     -20.085  10.301 -34.363  1.00  1.53           C  
ATOM    544  CG  ARG A  39     -20.082  11.788 -34.216  1.00  1.53           C  
ATOM    545  CD  ARG A  39     -21.135  12.336 -33.256  1.00  1.53           C  
ATOM    546  NE  ARG A  39     -22.451  12.469 -33.875  1.00  1.53           N  
ATOM    547  CZ  ARG A  39     -23.557  12.983 -33.278  1.00  1.53           C  
ATOM    548  NH1 ARG A  39     -23.516  13.448 -32.054  1.00  1.53           N  
ATOM    549  NH2 ARG A  39     -24.688  13.026 -33.948  1.00  1.53           N  
ATOM    550  H   ARG A  39     -20.292   7.831 -34.787  1.00  1.53           H  
ATOM    551  HA  ARG A  39     -22.130  10.002 -34.895  1.00  1.53           H  
ATOM    552 1HB  ARG A  39     -20.190   9.862 -33.371  1.00  1.53           H  
ATOM    553 2HB  ARG A  39     -19.102  10.016 -34.731  1.00  1.53           H  
ATOM    554 1HG  ARG A  39     -19.104  12.062 -33.827  1.00  1.53           H  
ATOM    555 2HG  ARG A  39     -20.230  12.245 -35.198  1.00  1.53           H  
ATOM    556 1HD  ARG A  39     -21.226  11.660 -32.406  1.00  1.53           H  
ATOM    557 2HD  ARG A  39     -20.828  13.321 -32.900  1.00  1.53           H  
ATOM    558  HE  ARG A  39     -22.558  12.131 -34.823  1.00  1.53           H  
ATOM    559 1HH1 ARG A  39     -22.656  13.437 -31.534  1.00  1.53           H  
ATOM    560 2HH1 ARG A  39     -24.366  13.866 -31.642  1.00  1.53           H  
ATOM    561 1HH2 ARG A  39     -24.712  12.650 -34.895  1.00  1.53           H  
ATOM    562 2HH2 ARG A  39     -25.520  13.411 -33.521  1.00  1.53           H  
ATOM    563  N   PHE A  40     -19.984   9.848 -37.419  1.00  1.55           N  
ATOM    564  CA  PHE A  40     -19.741  10.303 -38.772  1.00  1.55           C  
ATOM    565  C   PHE A  40     -20.907   9.962 -39.699  1.00  1.55           C  
ATOM    566  O   PHE A  40     -21.344  10.806 -40.482  1.00  1.55           O  
ATOM    567  CB  PHE A  40     -18.415   9.760 -39.286  1.00  1.55           C  
ATOM    568  CG  PHE A  40     -17.207  10.565 -38.850  1.00  1.55           C  
ATOM    569  CD1 PHE A  40     -17.220  11.328 -37.689  1.00  1.55           C  
ATOM    570  CD2 PHE A  40     -16.052  10.561 -39.617  1.00  1.55           C  
ATOM    571  CE1 PHE A  40     -16.105  12.065 -37.316  1.00  1.55           C  
ATOM    572  CE2 PHE A  40     -14.943  11.292 -39.246  1.00  1.55           C  
ATOM    573  CZ  PHE A  40     -14.967  12.049 -38.096  1.00  1.55           C  
ATOM    574  H   PHE A  40     -19.353   9.169 -37.018  1.00  1.55           H  
ATOM    575  HA  PHE A  40     -19.632  11.379 -38.739  1.00  1.55           H  
ATOM    576 1HB  PHE A  40     -18.287   8.733 -38.935  1.00  1.55           H  
ATOM    577 2HB  PHE A  40     -18.426   9.730 -40.349  1.00  1.55           H  
ATOM    578  HD1 PHE A  40     -18.116  11.340 -37.071  1.00  1.55           H  
ATOM    579  HD2 PHE A  40     -16.031   9.969 -40.529  1.00  1.55           H  
ATOM    580  HE1 PHE A  40     -16.127  12.650 -36.406  1.00  1.55           H  
ATOM    581  HE2 PHE A  40     -14.051  11.270 -39.863  1.00  1.55           H  
ATOM    582  HZ  PHE A  40     -14.091  12.630 -37.803  1.00  1.55           H  
ATOM    583  N   ASP A  41     -21.495   8.772 -39.556  1.00  1.55           N  
ATOM    584  CA  ASP A  41     -22.635   8.429 -40.397  1.00  1.55           C  
ATOM    585  C   ASP A  41     -23.797   9.406 -40.188  1.00  1.55           C  
ATOM    586  O   ASP A  41     -24.439   9.829 -41.155  1.00  1.55           O  
ATOM    587  CB  ASP A  41     -23.124   6.997 -40.125  1.00  1.55           C  
ATOM    588  CG  ASP A  41     -22.212   5.876 -40.688  1.00  1.55           C  
ATOM    589  OD1 ASP A  41     -21.351   6.157 -41.491  1.00  1.55           O  
ATOM    590  OD2 ASP A  41     -22.426   4.737 -40.325  1.00  1.55           O  
ATOM    591  H   ASP A  41     -21.123   8.092 -38.896  1.00  1.55           H  
ATOM    592  HA  ASP A  41     -22.318   8.488 -41.438  1.00  1.55           H  
ATOM    593 1HB  ASP A  41     -23.200   6.856 -39.044  1.00  1.55           H  
ATOM    594 2HB  ASP A  41     -24.124   6.873 -40.536  1.00  1.55           H  
ATOM    595  N   SER A  42     -24.010   9.850 -38.940  1.00  1.53           N  
ATOM    596  CA  SER A  42     -25.123  10.752 -38.624  1.00  1.53           C  
ATOM    597  C   SER A  42     -24.951  12.156 -39.217  1.00  1.53           C  
ATOM    598  O   SER A  42     -25.900  12.944 -39.229  1.00  1.53           O  
ATOM    599  CB  SER A  42     -25.336  10.872 -37.119  1.00  1.53           C  
ATOM    600  OG  SER A  42     -24.329  11.627 -36.494  1.00  1.53           O  
ATOM    601  H   SER A  42     -23.433   9.484 -38.177  1.00  1.53           H  
ATOM    602  HA  SER A  42     -26.028  10.322 -39.052  1.00  1.53           H  
ATOM    603 1HB  SER A  42     -26.306  11.320 -36.922  1.00  1.53           H  
ATOM    604 2HB  SER A  42     -25.344   9.870 -36.690  1.00  1.53           H  
ATOM    605  HG  SER A  42     -23.477  11.315 -36.855  1.00  1.53           H  
ATOM    606  N   ILE A  43     -23.742  12.482 -39.681  1.00  1.49           N  
ATOM    607  CA  ILE A  43     -23.454  13.778 -40.272  1.00  1.49           C  
ATOM    608  C   ILE A  43     -23.053  13.611 -41.740  1.00  1.49           C  
ATOM    609  O   ILE A  43     -22.519  14.537 -42.349  1.00  1.49           O  
ATOM    610  CB  ILE A  43     -22.333  14.514 -39.507  1.00  1.49           C  
ATOM    611  CG1 ILE A  43     -21.109  13.685 -39.549  1.00  1.49           C  
ATOM    612  CG2 ILE A  43     -22.734  14.782 -38.049  1.00  1.49           C  
ATOM    613  CD1 ILE A  43     -19.847  14.360 -39.104  1.00  1.49           C  
ATOM    614  H   ILE A  43     -22.989  11.796 -39.667  1.00  1.49           H  
ATOM    615  HA  ILE A  43     -24.354  14.389 -40.233  1.00  1.49           H  
ATOM    616  HB  ILE A  43     -22.117  15.460 -40.001  1.00  1.49           H  
ATOM    617 1HG1 ILE A  43     -21.286  12.850 -38.902  1.00  1.49           H  
ATOM    618 2HG1 ILE A  43     -20.998  13.313 -40.538  1.00  1.49           H  
ATOM    619 1HG2 ILE A  43     -21.924  15.299 -37.535  1.00  1.49           H  
ATOM    620 2HG2 ILE A  43     -23.630  15.399 -38.024  1.00  1.49           H  
ATOM    621 3HG2 ILE A  43     -22.932  13.833 -37.547  1.00  1.49           H  
ATOM    622 1HD1 ILE A  43     -19.014  13.660 -39.154  1.00  1.49           H  
ATOM    623 2HD1 ILE A  43     -19.640  15.214 -39.740  1.00  1.49           H  
ATOM    624 3HD1 ILE A  43     -19.979  14.681 -38.114  1.00  1.49           H  
ATOM    625  N   LYS A  44     -23.331  12.424 -42.304  1.00  1.44           N  
ATOM    626  CA  LYS A  44     -23.023  12.074 -43.694  1.00  1.44           C  
ATOM    627  C   LYS A  44     -21.535  12.149 -44.059  1.00  1.44           C  
ATOM    628  O   LYS A  44     -21.179  12.624 -45.140  1.00  1.44           O  
ATOM    629  CB  LYS A  44     -23.827  12.958 -44.654  1.00  1.44           C  
ATOM    630  CG  LYS A  44     -25.344  12.824 -44.506  1.00  1.44           C  
ATOM    631  CD  LYS A  44     -26.080  13.674 -45.532  1.00  1.44           C  
ATOM    632  CE  LYS A  44     -27.591  13.572 -45.363  1.00  1.44           C  
ATOM    633  NZ  LYS A  44     -28.316  14.433 -46.338  1.00  1.44           N  
ATOM    634  H   LYS A  44     -23.779  11.699 -41.744  1.00  1.44           H  
ATOM    635  HA  LYS A  44     -23.338  11.041 -43.844  1.00  1.44           H  
ATOM    636 1HB  LYS A  44     -23.558  14.005 -44.523  1.00  1.44           H  
ATOM    637 2HB  LYS A  44     -23.575  12.690 -45.679  1.00  1.44           H  
ATOM    638 1HG  LYS A  44     -25.629  11.779 -44.634  1.00  1.44           H  
ATOM    639 2HG  LYS A  44     -25.641  13.140 -43.506  1.00  1.44           H  
ATOM    640 1HD  LYS A  44     -25.779  14.717 -45.420  1.00  1.44           H  
ATOM    641 2HD  LYS A  44     -25.812  13.343 -46.535  1.00  1.44           H  
ATOM    642 1HE  LYS A  44     -27.897  12.537 -45.509  1.00  1.44           H  
ATOM    643 2HE  LYS A  44     -27.859  13.880 -44.352  1.00  1.44           H  
ATOM    644 1HZ  LYS A  44     -29.312  14.339 -46.196  1.00  1.44           H  
ATOM    645 2HZ  LYS A  44     -28.046  15.397 -46.203  1.00  1.44           H  
ATOM    646 3HZ  LYS A  44     -28.082  14.148 -47.278  1.00  1.44           H  
ATOM    647  N   VAL A  45     -20.674  11.638 -43.180  1.00  1.39           N  
ATOM    648  CA  VAL A  45     -19.232  11.623 -43.417  1.00  1.39           C  
ATOM    649  C   VAL A  45     -18.651  10.219 -43.474  1.00  1.39           C  
ATOM    650  O   VAL A  45     -18.920   9.385 -42.619  1.00  1.39           O  
ATOM    651  CB  VAL A  45     -18.527  12.430 -42.321  1.00  1.39           C  
ATOM    652  CG1 VAL A  45     -17.045  12.376 -42.467  1.00  1.39           C  
ATOM    653  CG2 VAL A  45     -18.941  13.780 -42.442  1.00  1.39           C  
ATOM    654  H   VAL A  45     -21.025  11.270 -42.296  1.00  1.39           H  
ATOM    655  HA  VAL A  45     -19.039  12.112 -44.371  1.00  1.39           H  
ATOM    656  HB  VAL A  45     -18.794  12.032 -41.344  1.00  1.39           H  
ATOM    657 1HG1 VAL A  45     -16.590  12.960 -41.689  1.00  1.39           H  
ATOM    658 2HG1 VAL A  45     -16.704  11.351 -42.388  1.00  1.39           H  
ATOM    659 3HG1 VAL A  45     -16.765  12.779 -43.436  1.00  1.39           H  
ATOM    660 1HG2 VAL A  45     -18.451  14.374 -41.684  1.00  1.39           H  
ATOM    661 2HG2 VAL A  45     -18.655  14.101 -43.422  1.00  1.39           H  
ATOM    662 3HG2 VAL A  45     -20.002  13.876 -42.349  1.00  1.39           H  
ATOM    663  N   GLU A  46     -17.859   9.942 -44.499  1.00  1.32           N  
ATOM    664  CA  GLU A  46     -17.244   8.627 -44.593  1.00  1.32           C  
ATOM    665  C   GLU A  46     -16.248   8.420 -43.450  1.00  1.32           C  
ATOM    666  O   GLU A  46     -15.367   9.257 -43.224  1.00  1.32           O  
ATOM    667  CB  GLU A  46     -16.545   8.473 -45.944  1.00  1.32           C  
ATOM    668  CG  GLU A  46     -17.496   8.453 -47.136  1.00  1.32           C  
ATOM    669  CD  GLU A  46     -16.796   8.254 -48.465  1.00  1.32           C  
ATOM    670  OE1 GLU A  46     -15.590   8.203 -48.484  1.00  1.32           O  
ATOM    671  OE2 GLU A  46     -17.477   8.152 -49.460  1.00  1.32           O  
ATOM    672  H   GLU A  46     -17.682  10.645 -45.202  1.00  1.32           H  
ATOM    673  HA  GLU A  46     -18.025   7.869 -44.509  1.00  1.32           H  
ATOM    674 1HB  GLU A  46     -15.830   9.285 -46.083  1.00  1.32           H  
ATOM    675 2HB  GLU A  46     -15.991   7.541 -45.957  1.00  1.32           H  
ATOM    676 1HG  GLU A  46     -18.214   7.646 -46.994  1.00  1.32           H  
ATOM    677 2HG  GLU A  46     -18.048   9.392 -47.158  1.00  1.32           H  
ATOM    678  N   ASN A  47     -16.313   7.261 -42.797  1.00  1.26           N  
ATOM    679  CA  ASN A  47     -15.411   6.958 -41.685  1.00  1.26           C  
ATOM    680  C   ASN A  47     -14.037   6.506 -42.154  1.00  1.26           C  
ATOM    681  O   ASN A  47     -13.671   5.335 -42.037  1.00  1.26           O  
ATOM    682  CB  ASN A  47     -16.020   5.915 -40.771  1.00  1.26           C  
ATOM    683  CG  ASN A  47     -15.234   5.701 -39.485  1.00  1.26           C  
ATOM    684  OD1 ASN A  47     -14.491   6.579 -39.015  1.00  1.26           O  
ATOM    685  ND2 ASN A  47     -15.398   4.530 -38.911  1.00  1.26           N  
ATOM    686  H   ASN A  47     -17.040   6.602 -43.041  1.00  1.26           H  
ATOM    687  HA  ASN A  47     -15.262   7.871 -41.109  1.00  1.26           H  
ATOM    688 1HB  ASN A  47     -17.040   6.215 -40.519  1.00  1.26           H  
ATOM    689 2HB  ASN A  47     -16.083   4.965 -41.301  1.00  1.26           H  
ATOM    690 1HD2 ASN A  47     -14.919   4.314 -38.056  1.00  1.26           H  
ATOM    691 2HD2 ASN A  47     -16.003   3.851 -39.328  1.00  1.26           H  
ATOM    692  N   VAL A  48     -13.275   7.457 -42.662  1.00  1.19           N  
ATOM    693  CA  VAL A  48     -11.953   7.184 -43.198  1.00  1.19           C  
ATOM    694  C   VAL A  48     -10.910   7.970 -42.428  1.00  1.19           C  
ATOM    695  O   VAL A  48     -11.221   8.981 -41.790  1.00  1.19           O  
ATOM    696  CB  VAL A  48     -11.894   7.560 -44.685  1.00  1.19           C  
ATOM    697  CG1 VAL A  48     -12.917   6.751 -45.454  1.00  1.19           C  
ATOM    698  CG2 VAL A  48     -12.150   9.029 -44.837  1.00  1.19           C  
ATOM    699  H   VAL A  48     -13.687   8.387 -42.721  1.00  1.19           H  
ATOM    700  HA  VAL A  48     -11.741   6.119 -43.094  1.00  1.19           H  
ATOM    701  HB  VAL A  48     -10.910   7.316 -45.081  1.00  1.19           H  
ATOM    702 1HG1 VAL A  48     -12.874   7.010 -46.513  1.00  1.19           H  
ATOM    703 2HG1 VAL A  48     -12.711   5.689 -45.330  1.00  1.19           H  
ATOM    704 3HG1 VAL A  48     -13.906   6.973 -45.073  1.00  1.19           H  
ATOM    705 1HG2 VAL A  48     -12.108   9.305 -45.891  1.00  1.19           H  
ATOM    706 2HG2 VAL A  48     -13.134   9.253 -44.444  1.00  1.19           H  
ATOM    707 3HG2 VAL A  48     -11.406   9.570 -44.294  1.00  1.19           H  
ATOM    708  N   GLU A  49      -9.660   7.536 -42.532  1.00  1.13           N  
ATOM    709  CA  GLU A  49      -8.565   8.174 -41.812  1.00  1.13           C  
ATOM    710  C   GLU A  49      -8.411   9.653 -42.153  1.00  1.13           C  
ATOM    711  O   GLU A  49      -8.128  10.467 -41.275  1.00  1.13           O  
ATOM    712  CB  GLU A  49      -7.260   7.437 -42.115  1.00  1.13           C  
ATOM    713  CG  GLU A  49      -6.039   7.896 -41.316  1.00  1.13           C  
ATOM    714  CD  GLU A  49      -6.110   7.539 -39.840  1.00  1.13           C  
ATOM    715  OE1 GLU A  49      -6.868   6.653 -39.481  1.00  1.13           O  
ATOM    716  OE2 GLU A  49      -5.394   8.144 -39.066  1.00  1.13           O  
ATOM    717  H   GLU A  49      -9.469   6.718 -43.094  1.00  1.13           H  
ATOM    718  HA  GLU A  49      -8.769   8.097 -40.746  1.00  1.13           H  
ATOM    719 1HB  GLU A  49      -7.398   6.373 -41.927  1.00  1.13           H  
ATOM    720 2HB  GLU A  49      -7.022   7.551 -43.173  1.00  1.13           H  
ATOM    721 1HG  GLU A  49      -5.148   7.440 -41.744  1.00  1.13           H  
ATOM    722 2HG  GLU A  49      -5.944   8.978 -41.417  1.00  1.13           H  
ATOM    723  N   SER A  50      -8.623  10.022 -43.416  1.00  1.06           N  
ATOM    724  CA  SER A  50      -8.462  11.419 -43.803  1.00  1.06           C  
ATOM    725  C   SER A  50      -9.435  12.335 -43.058  1.00  1.06           C  
ATOM    726  O   SER A  50      -9.067  13.438 -42.645  1.00  1.06           O  
ATOM    727  CB  SER A  50      -8.667  11.573 -45.297  1.00  1.06           C  
ATOM    728  OG  SER A  50      -7.659  10.913 -46.019  1.00  1.06           O  
ATOM    729  H   SER A  50      -8.872   9.327 -44.103  1.00  1.06           H  
ATOM    730  HA  SER A  50      -7.445  11.727 -43.554  1.00  1.06           H  
ATOM    731 1HB  SER A  50      -9.641  11.169 -45.572  1.00  1.06           H  
ATOM    732 2HB  SER A  50      -8.669  12.631 -45.553  1.00  1.06           H  
ATOM    733  HG  SER A  50      -7.831  11.100 -46.947  1.00  1.06           H  
ATOM    734  N   ASN A  51     -10.678  11.879 -42.895  1.00  1.00           N  
ATOM    735  CA  ASN A  51     -11.705  12.657 -42.221  1.00  1.00           C  
ATOM    736  C   ASN A  51     -11.500  12.645 -40.720  1.00  1.00           C  
ATOM    737  O   ASN A  51     -11.692  13.661 -40.046  1.00  1.00           O  
ATOM    738  CB  ASN A  51     -13.075  12.135 -42.591  1.00  1.00           C  
ATOM    739  CG  ASN A  51     -13.486  12.511 -43.972  1.00  1.00           C  
ATOM    740  OD1 ASN A  51     -13.015  13.507 -44.536  1.00  1.00           O  
ATOM    741  ND2 ASN A  51     -14.356  11.732 -44.535  1.00  1.00           N  
ATOM    742  H   ASN A  51     -10.909  10.956 -43.232  1.00  1.00           H  
ATOM    743  HA  ASN A  51     -11.627  13.691 -42.553  1.00  1.00           H  
ATOM    744 1HB  ASN A  51     -13.071  11.043 -42.517  1.00  1.00           H  
ATOM    745 2HB  ASN A  51     -13.809  12.483 -41.910  1.00  1.00           H  
ATOM    746 1HD2 ASN A  51     -14.674  11.920 -45.465  1.00  1.00           H  
ATOM    747 2HD2 ASN A  51     -14.690  10.921 -44.021  1.00  1.00           H  
ATOM    748  N   ARG A  52     -11.077  11.501 -40.180  1.00  0.94           N  
ATOM    749  CA  ARG A  52     -10.845  11.440 -38.747  1.00  0.94           C  
ATOM    750  C   ARG A  52      -9.697  12.376 -38.384  1.00  0.94           C  
ATOM    751  O   ARG A  52      -9.773  13.126 -37.405  1.00  0.94           O  
ATOM    752  CB  ARG A  52     -10.516  10.020 -38.306  1.00  0.94           C  
ATOM    753  CG  ARG A  52     -11.689   9.039 -38.341  1.00  0.94           C  
ATOM    754  CD  ARG A  52     -11.372   7.757 -37.609  1.00  0.94           C  
ATOM    755  NE  ARG A  52     -10.338   6.961 -38.273  1.00  0.94           N  
ATOM    756  CZ  ARG A  52     -10.576   6.007 -39.200  1.00  0.94           C  
ATOM    757  NH1 ARG A  52     -11.805   5.715 -39.558  1.00  0.94           N  
ATOM    758  NH2 ARG A  52      -9.558   5.363 -39.750  1.00  0.94           N  
ATOM    759  H   ARG A  52     -10.939  10.671 -40.760  1.00  0.94           H  
ATOM    760  HA  ARG A  52     -11.745  11.770 -38.229  1.00  0.94           H  
ATOM    761 1HB  ARG A  52      -9.735   9.617 -38.954  1.00  0.94           H  
ATOM    762 2HB  ARG A  52     -10.124  10.034 -37.291  1.00  0.94           H  
ATOM    763 1HG  ARG A  52     -12.547   9.513 -37.890  1.00  0.94           H  
ATOM    764 2HG  ARG A  52     -11.925   8.788 -39.374  1.00  0.94           H  
ATOM    765 1HD  ARG A  52     -11.021   7.992 -36.608  1.00  0.94           H  
ATOM    766 2HD  ARG A  52     -12.276   7.149 -37.539  1.00  0.94           H  
ATOM    767  HE  ARG A  52      -9.364   7.147 -38.035  1.00  0.94           H  
ATOM    768 1HH1 ARG A  52     -12.595   6.213 -39.147  1.00  0.94           H  
ATOM    769 2HH1 ARG A  52     -11.980   5.000 -40.258  1.00  0.94           H  
ATOM    770 1HH2 ARG A  52      -8.591   5.610 -39.484  1.00  0.94           H  
ATOM    771 2HH2 ARG A  52      -9.725   4.652 -40.441  1.00  0.94           H  
ATOM    772  N   ARG A  53      -8.646  12.364 -39.211  1.00  0.90           N  
ATOM    773  CA  ARG A  53      -7.490  13.216 -39.007  1.00  0.90           C  
ATOM    774  C   ARG A  53      -7.873  14.676 -39.088  1.00  0.90           C  
ATOM    775  O   ARG A  53      -7.561  15.444 -38.176  1.00  0.90           O  
ATOM    776  CB  ARG A  53      -6.426  12.936 -40.059  1.00  0.90           C  
ATOM    777  CG  ARG A  53      -5.147  13.792 -39.957  1.00  0.90           C  
ATOM    778  CD  ARG A  53      -4.153  13.424 -41.024  1.00  0.90           C  
ATOM    779  NE  ARG A  53      -2.930  14.250 -40.978  1.00  0.90           N  
ATOM    780  CZ  ARG A  53      -2.046  14.367 -41.998  1.00  0.90           C  
ATOM    781  NH1 ARG A  53      -2.269  13.727 -43.129  1.00  0.90           N  
ATOM    782  NH2 ARG A  53      -0.959  15.119 -41.879  1.00  0.90           N  
ATOM    783  H   ARG A  53      -8.629  11.722 -40.000  1.00  0.90           H  
ATOM    784  HA  ARG A  53      -7.076  13.012 -38.021  1.00  0.90           H  
ATOM    785 1HB  ARG A  53      -6.130  11.888 -39.999  1.00  0.90           H  
ATOM    786 2HB  ARG A  53      -6.851  13.092 -41.051  1.00  0.90           H  
ATOM    787 1HG  ARG A  53      -5.406  14.844 -40.082  1.00  0.90           H  
ATOM    788 2HG  ARG A  53      -4.675  13.653 -38.986  1.00  0.90           H  
ATOM    789 1HD  ARG A  53      -3.860  12.380 -40.889  1.00  0.90           H  
ATOM    790 2HD  ARG A  53      -4.612  13.547 -42.002  1.00  0.90           H  
ATOM    791  HE  ARG A  53      -2.707  14.732 -40.093  1.00  0.90           H  
ATOM    792 1HH1 ARG A  53      -3.092  13.153 -43.226  1.00  0.90           H  
ATOM    793 2HH1 ARG A  53      -1.615  13.811 -43.894  1.00  0.90           H  
ATOM    794 1HH2 ARG A  53      -0.769  15.642 -41.017  1.00  0.90           H  
ATOM    795 2HH2 ARG A  53      -0.313  15.197 -42.647  1.00  0.90           H  
ATOM    796  N   ALA A  54      -8.583  15.053 -40.164  1.00  0.87           N  
ATOM    797  CA  ALA A  54      -8.971  16.438 -40.373  1.00  0.87           C  
ATOM    798  C   ALA A  54      -9.829  16.965 -39.245  1.00  0.87           C  
ATOM    799  O   ALA A  54      -9.614  18.075 -38.766  1.00  0.87           O  
ATOM    800  CB  ALA A  54      -9.747  16.561 -41.668  1.00  0.87           C  
ATOM    801  H   ALA A  54      -8.830  14.372 -40.885  1.00  0.87           H  
ATOM    802  HA  ALA A  54      -8.064  17.041 -40.427  1.00  0.87           H  
ATOM    803 1HB  ALA A  54     -10.018  17.600 -41.836  1.00  0.87           H  
ATOM    804 2HB  ALA A  54      -9.133  16.203 -42.496  1.00  0.87           H  
ATOM    805 3HB  ALA A  54     -10.650  15.953 -41.602  1.00  0.87           H  
ATOM    806  N   LEU A  55     -10.753  16.151 -38.766  1.00  0.84           N  
ATOM    807  CA  LEU A  55     -11.631  16.598 -37.710  1.00  0.84           C  
ATOM    808  C   LEU A  55     -10.815  16.840 -36.459  1.00  0.84           C  
ATOM    809  O   LEU A  55     -10.935  17.892 -35.825  1.00  0.84           O  
ATOM    810  CB  LEU A  55     -12.721  15.574 -37.484  1.00  0.84           C  
ATOM    811  CG  LEU A  55     -13.826  15.958 -36.568  1.00  0.84           C  
ATOM    812  CD1 LEU A  55     -13.426  15.731 -35.137  1.00  0.84           C  
ATOM    813  CD2 LEU A  55     -14.197  17.434 -36.788  1.00  0.84           C  
ATOM    814  H   LEU A  55     -10.897  15.227 -39.174  1.00  0.84           H  
ATOM    815  HA  LEU A  55     -12.094  17.534 -38.016  1.00  0.84           H  
ATOM    816 1HB  LEU A  55     -13.147  15.325 -38.432  1.00  0.84           H  
ATOM    817 2HB  LEU A  55     -12.257  14.668 -37.086  1.00  0.84           H  
ATOM    818  HG  LEU A  55     -14.651  15.341 -36.797  1.00  0.84           H  
ATOM    819 1HD1 LEU A  55     -14.256  15.996 -34.474  1.00  0.84           H  
ATOM    820 2HD1 LEU A  55     -13.170  14.684 -34.999  1.00  0.84           H  
ATOM    821 3HD1 LEU A  55     -12.564  16.348 -34.906  1.00  0.84           H  
ATOM    822 1HD2 LEU A  55     -15.026  17.704 -36.130  1.00  0.84           H  
ATOM    823 2HD2 LEU A  55     -13.335  18.062 -36.563  1.00  0.84           H  
ATOM    824 3HD2 LEU A  55     -14.492  17.587 -37.821  1.00  0.84           H  
ATOM    825  N   ARG A  56      -9.971  15.874 -36.099  1.00  0.83           N  
ATOM    826  CA  ARG A  56      -9.161  16.029 -34.908  1.00  0.83           C  
ATOM    827  C   ARG A  56      -8.261  17.248 -35.022  1.00  0.83           C  
ATOM    828  O   ARG A  56      -8.136  18.010 -34.063  1.00  0.83           O  
ATOM    829  CB  ARG A  56      -8.334  14.777 -34.697  1.00  0.83           C  
ATOM    830  CG  ARG A  56      -9.139  13.537 -34.298  1.00  0.83           C  
ATOM    831  CD  ARG A  56      -9.501  13.562 -32.859  1.00  0.83           C  
ATOM    832  NE  ARG A  56     -10.324  12.435 -32.462  1.00  0.83           N  
ATOM    833  CZ  ARG A  56     -11.656  12.497 -32.295  1.00  0.83           C  
ATOM    834  NH1 ARG A  56     -12.258  13.636 -32.459  1.00  0.83           N  
ATOM    835  NH2 ARG A  56     -12.318  11.421 -31.956  1.00  0.83           N  
ATOM    836  H   ARG A  56      -9.890  15.017 -36.651  1.00  0.83           H  
ATOM    837  HA  ARG A  56      -9.818  16.158 -34.056  1.00  0.83           H  
ATOM    838 1HB  ARG A  56      -7.818  14.536 -35.625  1.00  0.83           H  
ATOM    839 2HB  ARG A  56      -7.590  14.954 -33.950  1.00  0.83           H  
ATOM    840 1HG  ARG A  56     -10.061  13.507 -34.882  1.00  0.83           H  
ATOM    841 2HG  ARG A  56      -8.550  12.641 -34.500  1.00  0.83           H  
ATOM    842 1HD  ARG A  56      -8.597  13.523 -32.286  1.00  0.83           H  
ATOM    843 2HD  ARG A  56     -10.037  14.479 -32.629  1.00  0.83           H  
ATOM    844  HE  ARG A  56      -9.873  11.539 -32.320  1.00  0.83           H  
ATOM    845 1HH1 ARG A  56     -11.708  14.446 -32.693  1.00  0.83           H  
ATOM    846 2HH1 ARG A  56     -13.269  13.731 -32.312  1.00  0.83           H  
ATOM    847 1HH2 ARG A  56     -11.800  10.569 -31.800  1.00  0.83           H  
ATOM    848 2HH2 ARG A  56     -13.340  11.453 -31.811  1.00  0.83           H  
ATOM    849  N   GLU A  57      -7.704  17.499 -36.209  1.00  0.83           N  
ATOM    850  CA  GLU A  57      -6.859  18.666 -36.381  1.00  0.83           C  
ATOM    851  C   GLU A  57      -7.660  19.933 -36.107  1.00  0.83           C  
ATOM    852  O   GLU A  57      -7.155  20.856 -35.467  1.00  0.83           O  
ATOM    853  CB  GLU A  57      -6.250  18.719 -37.787  1.00  0.83           C  
ATOM    854  CG  GLU A  57      -5.224  19.830 -37.975  1.00  0.83           C  
ATOM    855  CD  GLU A  57      -4.528  19.770 -39.296  1.00  0.83           C  
ATOM    856  OE1 GLU A  57      -4.920  19.000 -40.126  1.00  0.83           O  
ATOM    857  OE2 GLU A  57      -3.556  20.461 -39.461  1.00  0.83           O  
ATOM    858  H   GLU A  57      -7.837  16.850 -36.986  1.00  0.83           H  
ATOM    859  HA  GLU A  57      -6.049  18.616 -35.655  1.00  0.83           H  
ATOM    860 1HB  GLU A  57      -5.770  17.765 -38.012  1.00  0.83           H  
ATOM    861 2HB  GLU A  57      -7.046  18.865 -38.517  1.00  0.83           H  
ATOM    862 1HG  GLU A  57      -5.721  20.795 -37.873  1.00  0.83           H  
ATOM    863 2HG  GLU A  57      -4.490  19.746 -37.190  1.00  0.83           H  
ATOM    864  N   LEU A  58      -8.924  19.980 -36.548  1.00  0.85           N  
ATOM    865  CA  LEU A  58      -9.710  21.186 -36.334  1.00  0.85           C  
ATOM    866  C   LEU A  58      -9.898  21.449 -34.854  1.00  0.85           C  
ATOM    867  O   LEU A  58      -9.810  22.594 -34.401  1.00  0.85           O  
ATOM    868  CB  LEU A  58     -11.112  21.067 -36.954  1.00  0.85           C  
ATOM    869  CG  LEU A  58     -11.160  20.994 -38.432  1.00  0.85           C  
ATOM    870  CD1 LEU A  58     -12.615  20.829 -38.884  1.00  0.85           C  
ATOM    871  CD2 LEU A  58     -10.478  22.172 -38.969  1.00  0.85           C  
ATOM    872  H   LEU A  58      -9.310  19.195 -37.080  1.00  0.85           H  
ATOM    873  HA  LEU A  58      -9.182  22.026 -36.779  1.00  0.85           H  
ATOM    874 1HB  LEU A  58     -11.586  20.169 -36.567  1.00  0.85           H  
ATOM    875 2HB  LEU A  58     -11.705  21.927 -36.641  1.00  0.85           H  
ATOM    876  HG  LEU A  58     -10.640  20.131 -38.765  1.00  0.85           H  
ATOM    877 1HD1 LEU A  58     -12.647  20.749 -39.960  1.00  0.85           H  
ATOM    878 2HD1 LEU A  58     -13.033  19.923 -38.446  1.00  0.85           H  
ATOM    879 3HD1 LEU A  58     -13.196  21.689 -38.565  1.00  0.85           H  
ATOM    880 1HD2 LEU A  58     -10.481  22.131 -40.055  1.00  0.85           H  
ATOM    881 2HD2 LEU A  58     -10.989  23.042 -38.620  1.00  0.85           H  
ATOM    882 3HD2 LEU A  58      -9.448  22.189 -38.612  1.00  0.85           H  
ATOM    883  N   LEU A  59     -10.095  20.377 -34.098  1.00  0.88           N  
ATOM    884  CA  LEU A  59     -10.343  20.490 -32.672  1.00  0.88           C  
ATOM    885  C   LEU A  59      -9.071  20.866 -31.913  1.00  0.88           C  
ATOM    886  O   LEU A  59      -9.100  21.571 -30.906  1.00  0.88           O  
ATOM    887  CB  LEU A  59     -10.759  19.135 -32.122  1.00  0.88           C  
ATOM    888  CG  LEU A  59     -12.024  18.514 -32.627  1.00  0.88           C  
ATOM    889  CD1 LEU A  59     -12.097  17.140 -32.030  1.00  0.88           C  
ATOM    890  CD2 LEU A  59     -13.223  19.314 -32.281  1.00  0.88           C  
ATOM    891  H   LEU A  59     -10.136  19.460 -34.552  1.00  0.88           H  
ATOM    892  HA  LEU A  59     -11.111  21.240 -32.502  1.00  0.88           H  
ATOM    893 1HB  LEU A  59      -9.961  18.430 -32.330  1.00  0.88           H  
ATOM    894 2HB  LEU A  59     -10.850  19.232 -31.048  1.00  0.88           H  
ATOM    895  HG  LEU A  59     -11.965  18.424 -33.701  1.00  0.88           H  
ATOM    896 1HD1 LEU A  59     -12.974  16.644 -32.403  1.00  0.88           H  
ATOM    897 2HD1 LEU A  59     -11.218  16.584 -32.309  1.00  0.88           H  
ATOM    898 3HD1 LEU A  59     -12.146  17.215 -30.948  1.00  0.88           H  
ATOM    899 1HD2 LEU A  59     -14.117  18.824 -32.670  1.00  0.88           H  
ATOM    900 2HD2 LEU A  59     -13.292  19.381 -31.213  1.00  0.88           H  
ATOM    901 3HD2 LEU A  59     -13.138  20.310 -32.716  1.00  0.88           H  
ATOM    902  N   PHE A  60      -7.936  20.373 -32.381  1.00  0.91           N  
ATOM    903  CA  PHE A  60      -6.700  20.562 -31.645  1.00  0.91           C  
ATOM    904  C   PHE A  60      -5.917  21.794 -32.069  1.00  0.91           C  
ATOM    905  O   PHE A  60      -5.004  22.209 -31.359  1.00  0.91           O  
ATOM    906  CB  PHE A  60      -5.831  19.346 -31.857  1.00  0.91           C  
ATOM    907  CG  PHE A  60      -6.503  18.079 -31.411  1.00  0.91           C  
ATOM    908  CD1 PHE A  60      -7.611  18.088 -30.576  1.00  0.91           C  
ATOM    909  CD2 PHE A  60      -6.049  16.883 -31.859  1.00  0.91           C  
ATOM    910  CE1 PHE A  60      -8.224  16.921 -30.227  1.00  0.91           C  
ATOM    911  CE2 PHE A  60      -6.652  15.722 -31.497  1.00  0.91           C  
ATOM    912  CZ  PHE A  60      -7.745  15.749 -30.686  1.00  0.91           C  
ATOM    913  H   PHE A  60      -7.943  19.788 -33.218  1.00  0.91           H  
ATOM    914  HA  PHE A  60      -6.942  20.654 -30.586  1.00  0.91           H  
ATOM    915 1HB  PHE A  60      -5.600  19.253 -32.923  1.00  0.91           H  
ATOM    916 2HB  PHE A  60      -4.892  19.458 -31.319  1.00  0.91           H  
ATOM    917  HD1 PHE A  60      -7.997  19.032 -30.203  1.00  0.91           H  
ATOM    918  HD2 PHE A  60      -5.200  16.878 -32.511  1.00  0.91           H  
ATOM    919  HE1 PHE A  60      -9.087  16.929 -29.581  1.00  0.91           H  
ATOM    920  HE2 PHE A  60      -6.270  14.777 -31.862  1.00  0.91           H  
ATOM    921  HZ  PHE A  60      -8.224  14.827 -30.404  1.00  0.91           H  
ATOM    922  N   CYS A  61      -6.232  22.349 -33.243  1.00  0.94           N  
ATOM    923  CA  CYS A  61      -5.497  23.498 -33.752  1.00  0.94           C  
ATOM    924  C   CYS A  61      -6.284  24.817 -33.819  1.00  0.94           C  
ATOM    925  O   CYS A  61      -5.729  25.826 -34.255  1.00  0.94           O  
ATOM    926  CB  CYS A  61      -4.935  23.163 -35.129  1.00  0.94           C  
ATOM    927  SG  CYS A  61      -3.765  21.757 -35.103  1.00  0.94           S  
ATOM    928  H   CYS A  61      -6.955  21.932 -33.826  1.00  0.94           H  
ATOM    929  HA  CYS A  61      -4.648  23.661 -33.091  1.00  0.94           H  
ATOM    930 1HB  CYS A  61      -5.752  22.914 -35.806  1.00  0.94           H  
ATOM    931 2HB  CYS A  61      -4.419  24.029 -35.540  1.00  0.94           H  
ATOM    932  HG  CYS A  61      -3.705  21.603 -36.431  1.00  0.94           H  
ATOM    933  N   THR A  62      -7.555  24.844 -33.387  1.00  0.95           N  
ATOM    934  CA  THR A  62      -8.299  26.109 -33.427  1.00  0.95           C  
ATOM    935  C   THR A  62      -7.559  27.137 -32.549  1.00  0.95           C  
ATOM    936  O   THR A  62      -7.502  26.955 -31.331  1.00  0.95           O  
ATOM    937  CB  THR A  62      -9.742  25.947 -32.934  1.00  0.95           C  
ATOM    938  OG1 THR A  62     -10.462  25.037 -33.759  1.00  0.95           O  
ATOM    939  CG2 THR A  62     -10.466  27.293 -32.893  1.00  0.95           C  
ATOM    940  H   THR A  62      -7.993  23.996 -33.046  1.00  0.95           H  
ATOM    941  HA  THR A  62      -8.363  26.421 -34.457  1.00  0.95           H  
ATOM    942  HB  THR A  62      -9.707  25.529 -31.955  1.00  0.95           H  
ATOM    943  HG1 THR A  62     -10.036  24.158 -33.781  1.00  0.95           H  
ATOM    944 1HG2 THR A  62     -11.476  27.139 -32.522  1.00  0.95           H  
ATOM    945 2HG2 THR A  62      -9.937  27.976 -32.236  1.00  0.95           H  
ATOM    946 3HG2 THR A  62     -10.510  27.714 -33.890  1.00  0.95           H  
ATOM    947  N   PRO A  63      -7.092  28.279 -33.104  1.00  0.93           N  
ATOM    948  CA  PRO A  63      -6.221  29.258 -32.456  1.00  0.93           C  
ATOM    949  C   PRO A  63      -6.552  29.707 -31.037  1.00  0.93           C  
ATOM    950  O   PRO A  63      -5.633  29.933 -30.253  1.00  0.93           O  
ATOM    951  CB  PRO A  63      -6.346  30.451 -33.409  1.00  0.93           C  
ATOM    952  CG  PRO A  63      -6.568  29.835 -34.758  1.00  0.93           C  
ATOM    953  CD  PRO A  63      -7.448  28.650 -34.507  1.00  0.93           C  
ATOM    954  HA  PRO A  63      -5.193  28.863 -32.486  1.00  0.93           H  
ATOM    955 1HB  PRO A  63      -7.176  31.100 -33.091  1.00  0.93           H  
ATOM    956 2HB  PRO A  63      -5.433  31.060 -33.365  1.00  0.93           H  
ATOM    957 1HG  PRO A  63      -7.024  30.565 -35.442  1.00  0.93           H  
ATOM    958 2HG  PRO A  63      -5.602  29.546 -35.200  1.00  0.93           H  
ATOM    959 1HD  PRO A  63      -8.509  28.910 -34.608  1.00  0.93           H  
ATOM    960 2HD  PRO A  63      -7.116  27.889 -35.226  1.00  0.93           H  
ATOM    961  N   GLY A  64      -7.831  29.847 -30.685  1.00  0.90           N  
ATOM    962  CA  GLY A  64      -8.161  30.287 -29.327  1.00  0.90           C  
ATOM    963  C   GLY A  64      -8.862  29.218 -28.503  1.00  0.90           C  
ATOM    964  O   GLY A  64      -9.150  29.405 -27.325  1.00  0.90           O  
ATOM    965  H   GLY A  64      -8.570  29.661 -31.344  1.00  0.90           H  
ATOM    966 1HA  GLY A  64      -7.255  30.604 -28.808  1.00  0.90           H  
ATOM    967 2HA  GLY A  64      -8.803  31.165 -29.390  1.00  0.90           H  
ATOM    968  N   ALA A  65      -9.163  28.080 -29.108  1.00  0.84           N  
ATOM    969  CA  ALA A  65      -9.948  27.073 -28.402  1.00  0.84           C  
ATOM    970  C   ALA A  65      -9.221  26.522 -27.225  1.00  0.84           C  
ATOM    971  O   ALA A  65      -9.812  26.181 -26.200  1.00  0.84           O  
ATOM    972  CB  ALA A  65     -10.292  25.948 -29.289  1.00  0.84           C  
ATOM    973  H   ALA A  65      -8.821  27.894 -30.049  1.00  0.84           H  
ATOM    974  HA  ALA A  65     -10.861  27.538 -28.043  1.00  0.84           H  
ATOM    975 1HB  ALA A  65     -10.877  25.256 -28.717  1.00  0.84           H  
ATOM    976 2HB  ALA A  65     -10.869  26.317 -30.128  1.00  0.84           H  
ATOM    977 3HB  ALA A  65      -9.375  25.469 -29.635  1.00  0.84           H  
ATOM    978  N   LEU A  66      -7.917  26.434 -27.378  1.00  0.79           N  
ATOM    979  CA  LEU A  66      -7.095  25.801 -26.392  1.00  0.79           C  
ATOM    980  C   LEU A  66      -6.976  26.651 -25.141  1.00  0.79           C  
ATOM    981  O   LEU A  66      -6.598  26.152 -24.089  1.00  0.79           O  
ATOM    982  CB  LEU A  66      -5.736  25.503 -26.994  1.00  0.79           C  
ATOM    983  CG  LEU A  66      -5.770  24.510 -28.202  1.00  0.79           C  
ATOM    984  CD1 LEU A  66      -4.375  24.274 -28.682  1.00  0.79           C  
ATOM    985  CD2 LEU A  66      -6.476  23.220 -27.828  1.00  0.79           C  
ATOM    986  H   LEU A  66      -7.496  26.782 -28.230  1.00  0.79           H  
ATOM    987  HA  LEU A  66      -7.560  24.855 -26.116  1.00  0.79           H  
ATOM    988 1HB  LEU A  66      -5.316  26.443 -27.358  1.00  0.79           H  
ATOM    989 2HB  LEU A  66      -5.086  25.131 -26.232  1.00  0.79           H  
ATOM    990  HG  LEU A  66      -6.318  24.979 -29.025  1.00  0.79           H  
ATOM    991 1HD1 LEU A  66      -4.386  23.622 -29.539  1.00  0.79           H  
ATOM    992 2HD1 LEU A  66      -3.917  25.223 -28.959  1.00  0.79           H  
ATOM    993 3HD1 LEU A  66      -3.812  23.805 -27.889  1.00  0.79           H  
ATOM    994 1HD2 LEU A  66      -6.504  22.559 -28.701  1.00  0.79           H  
ATOM    995 2HD2 LEU A  66      -5.961  22.721 -27.022  1.00  0.79           H  
ATOM    996 3HD2 LEU A  66      -7.483  23.458 -27.523  1.00  0.79           H  
ATOM    997  N   ASP A  67      -7.368  27.927 -25.207  1.00  0.73           N  
ATOM    998  CA  ASP A  67      -7.308  28.776 -24.027  1.00  0.73           C  
ATOM    999  C   ASP A  67      -8.251  28.262 -22.942  1.00  0.73           C  
ATOM   1000  O   ASP A  67      -8.081  28.575 -21.754  1.00  0.73           O  
ATOM   1001  CB  ASP A  67      -7.661  30.232 -24.356  1.00  0.73           C  
ATOM   1002  CG  ASP A  67      -6.559  30.967 -25.122  1.00  0.73           C  
ATOM   1003  OD1 ASP A  67      -5.465  30.454 -25.190  1.00  0.73           O  
ATOM   1004  OD2 ASP A  67      -6.817  32.044 -25.614  1.00  0.73           O  
ATOM   1005  H   ASP A  67      -7.746  28.322 -26.068  1.00  0.73           H  
ATOM   1006  HA  ASP A  67      -6.291  28.750 -23.639  1.00  0.73           H  
ATOM   1007 1HB  ASP A  67      -8.575  30.250 -24.956  1.00  0.73           H  
ATOM   1008 2HB  ASP A  67      -7.872  30.772 -23.435  1.00  0.73           H  
ATOM   1009  N   TYR A  68      -9.239  27.459 -23.347  1.00  0.69           N  
ATOM   1010  CA  TYR A  68     -10.250  26.964 -22.445  1.00  0.69           C  
ATOM   1011  C   TYR A  68     -10.045  25.486 -22.091  1.00  0.69           C  
ATOM   1012  O   TYR A  68     -10.888  24.876 -21.418  1.00  0.69           O  
ATOM   1013  CB  TYR A  68     -11.567  27.136 -23.148  1.00  0.69           C  
ATOM   1014  CG  TYR A  68     -11.814  28.569 -23.603  1.00  0.69           C  
ATOM   1015  CD1 TYR A  68     -11.906  28.843 -24.963  1.00  0.69           C  
ATOM   1016  CD2 TYR A  68     -11.895  29.603 -22.697  1.00  0.69           C  
ATOM   1017  CE1 TYR A  68     -12.099  30.135 -25.397  1.00  0.69           C  
ATOM   1018  CE2 TYR A  68     -12.090  30.895 -23.131  1.00  0.69           C  
ATOM   1019  CZ  TYR A  68     -12.193  31.162 -24.476  1.00  0.69           C  
ATOM   1020  OH  TYR A  68     -12.380  32.456 -24.908  1.00  0.69           O  
ATOM   1021  H   TYR A  68      -9.311  27.185 -24.330  1.00  0.69           H  
ATOM   1022  HA  TYR A  68     -10.227  27.549 -21.524  1.00  0.69           H  
ATOM   1023 1HB  TYR A  68     -11.551  26.506 -24.023  1.00  0.69           H  
ATOM   1024 2HB  TYR A  68     -12.383  26.805 -22.524  1.00  0.69           H  
ATOM   1025  HD1 TYR A  68     -11.823  28.037 -25.688  1.00  0.69           H  
ATOM   1026  HD2 TYR A  68     -11.799  29.402 -21.636  1.00  0.69           H  
ATOM   1027  HE1 TYR A  68     -12.171  30.344 -26.457  1.00  0.69           H  
ATOM   1028  HE2 TYR A  68     -12.155  31.707 -22.406  1.00  0.69           H  
ATOM   1029  HH  TYR A  68     -12.381  32.473 -25.869  1.00  0.69           H  
ATOM   1030  N   LEU A  69      -8.947  24.898 -22.565  1.00  0.65           N  
ATOM   1031  CA  LEU A  69      -8.687  23.498 -22.294  1.00  0.65           C  
ATOM   1032  C   LEU A  69      -7.396  23.328 -21.506  1.00  0.65           C  
ATOM   1033  O   LEU A  69      -6.362  23.901 -21.837  1.00  0.65           O  
ATOM   1034  CB  LEU A  69      -8.658  22.694 -23.616  1.00  0.65           C  
ATOM   1035  CG  LEU A  69     -10.026  22.666 -24.427  1.00  0.65           C  
ATOM   1036  CD1 LEU A  69      -9.836  21.960 -25.774  1.00  0.65           C  
ATOM   1037  CD2 LEU A  69     -11.092  21.927 -23.588  1.00  0.65           C  
ATOM   1038  H   LEU A  69      -8.259  25.430 -23.097  1.00  0.65           H  
ATOM   1039  HA  LEU A  69      -9.497  23.104 -21.690  1.00  0.65           H  
ATOM   1040 1HB  LEU A  69      -7.887  23.116 -24.263  1.00  0.65           H  
ATOM   1041 2HB  LEU A  69      -8.384  21.659 -23.383  1.00  0.65           H  
ATOM   1042  HG  LEU A  69     -10.356  23.692 -24.627  1.00  0.65           H  
ATOM   1043 1HD1 LEU A  69     -10.785  21.953 -26.316  1.00  0.65           H  
ATOM   1044 2HD1 LEU A  69      -9.101  22.482 -26.356  1.00  0.65           H  
ATOM   1045 3HD1 LEU A  69      -9.507  20.936 -25.607  1.00  0.65           H  
ATOM   1046 1HD2 LEU A  69     -12.037  21.904 -24.130  1.00  0.65           H  
ATOM   1047 2HD2 LEU A  69     -10.758  20.906 -23.395  1.00  0.65           H  
ATOM   1048 3HD2 LEU A  69     -11.233  22.441 -22.638  1.00  0.65           H  
ATOM   1049  N   SER A  70      -7.478  22.546 -20.442  1.00  0.64           N  
ATOM   1050  CA  SER A  70      -6.340  22.232 -19.601  1.00  0.64           C  
ATOM   1051  C   SER A  70      -5.685  20.987 -20.139  1.00  0.64           C  
ATOM   1052  O   SER A  70      -4.494  20.741 -19.921  1.00  0.64           O  
ATOM   1053  CB  SER A  70      -6.790  22.002 -18.190  1.00  0.64           C  
ATOM   1054  OG  SER A  70      -7.634  20.885 -18.125  1.00  0.64           O  
ATOM   1055  H   SER A  70      -8.371  22.123 -20.229  1.00  0.64           H  
ATOM   1056  HA  SER A  70      -5.625  23.055 -19.633  1.00  0.64           H  
ATOM   1057 1HB  SER A  70      -5.920  21.854 -17.574  1.00  0.64           H  
ATOM   1058 2HB  SER A  70      -7.299  22.857 -17.802  1.00  0.64           H  
ATOM   1059  HG  SER A  70      -7.937  20.830 -17.197  1.00  0.64           H  
ATOM   1060  N   GLY A  71      -6.467  20.232 -20.906  1.00  0.63           N  
ATOM   1061  CA  GLY A  71      -5.962  19.013 -21.487  1.00  0.63           C  
ATOM   1062  C   GLY A  71      -6.914  18.310 -22.445  1.00  0.63           C  
ATOM   1063  O   GLY A  71      -8.106  18.620 -22.530  1.00  0.63           O  
ATOM   1064  H   GLY A  71      -7.446  20.496 -21.011  1.00  0.63           H  
ATOM   1065 1HA  GLY A  71      -5.052  19.253 -22.008  1.00  0.63           H  
ATOM   1066 2HA  GLY A  71      -5.687  18.327 -20.688  1.00  0.63           H  
ATOM   1067  N   ILE A  72      -6.337  17.396 -23.213  1.00  0.64           N  
ATOM   1068  CA  ILE A  72      -7.061  16.621 -24.214  1.00  0.64           C  
ATOM   1069  C   ILE A  72      -6.738  15.133 -24.098  1.00  0.64           C  
ATOM   1070  O   ILE A  72      -5.558  14.768 -24.038  1.00  0.64           O  
ATOM   1071  CB  ILE A  72      -6.733  17.124 -25.630  1.00  0.64           C  
ATOM   1072  CG1 ILE A  72      -7.108  18.653 -25.768  1.00  0.64           C  
ATOM   1073  CG2 ILE A  72      -7.508  16.330 -26.639  1.00  0.64           C  
ATOM   1074  CD1 ILE A  72      -6.694  19.317 -27.033  1.00  0.64           C  
ATOM   1075  H   ILE A  72      -5.341  17.233 -23.063  1.00  0.64           H  
ATOM   1076  HA  ILE A  72      -8.130  16.742 -24.047  1.00  0.64           H  
ATOM   1077  HB  ILE A  72      -5.678  17.016 -25.809  1.00  0.64           H  
ATOM   1078 1HG1 ILE A  72      -8.143  18.751 -25.691  1.00  0.64           H  
ATOM   1079 2HG1 ILE A  72      -6.663  19.195 -24.970  1.00  0.64           H  
ATOM   1080 1HG2 ILE A  72      -7.264  16.685 -27.625  1.00  0.64           H  
ATOM   1081 2HG2 ILE A  72      -7.247  15.292 -26.549  1.00  0.64           H  
ATOM   1082 3HG2 ILE A  72      -8.574  16.444 -26.460  1.00  0.64           H  
ATOM   1083 1HD1 ILE A  72      -7.014  20.356 -27.017  1.00  0.64           H  
ATOM   1084 2HD1 ILE A  72      -5.630  19.278 -27.119  1.00  0.64           H  
ATOM   1085 3HD1 ILE A  72      -7.152  18.814 -27.870  1.00  0.64           H  
ATOM   1086  N   ILE A  73      -7.772  14.290 -24.088  1.00  0.67           N  
ATOM   1087  CA  ILE A  73      -7.562  12.851 -24.002  1.00  0.67           C  
ATOM   1088  C   ILE A  73      -7.679  12.263 -25.397  1.00  0.67           C  
ATOM   1089  O   ILE A  73      -8.686  12.454 -26.088  1.00  0.67           O  
ATOM   1090  CB  ILE A  73      -8.575  12.175 -23.059  1.00  0.67           C  
ATOM   1091  CG1 ILE A  73      -8.457  12.759 -21.761  1.00  0.67           C  
ATOM   1092  CG2 ILE A  73      -8.247  10.690 -22.928  1.00  0.67           C  
ATOM   1093  CD1 ILE A  73      -9.518  12.360 -20.839  1.00  0.67           C  
ATOM   1094  H   ILE A  73      -8.715  14.669 -24.164  1.00  0.67           H  
ATOM   1095  HA  ILE A  73      -6.562  12.662 -23.628  1.00  0.67           H  
ATOM   1096  HB  ILE A  73      -9.582  12.312 -23.429  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  73      -7.504  12.444 -21.357  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  73      -8.460  13.842 -21.858  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  73      -8.945  10.212 -22.245  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  73      -8.299  10.206 -23.882  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  73      -7.242  10.594 -22.536  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  73      -9.360  12.819 -19.867  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  73     -10.487  12.668 -21.237  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  73      -9.475  11.299 -20.747  1.00  0.67           H  
ATOM   1105  N   LEU A  74      -6.608  11.615 -25.841  1.00  0.71           N  
ATOM   1106  CA  LEU A  74      -6.488  11.066 -27.179  1.00  0.71           C  
ATOM   1107  C   LEU A  74      -6.327   9.550 -27.205  1.00  0.71           C  
ATOM   1108  O   LEU A  74      -5.632   8.996 -26.368  1.00  0.71           O  
ATOM   1109  CB  LEU A  74      -5.243  11.643 -27.824  1.00  0.71           C  
ATOM   1110  CG  LEU A  74      -5.134  13.142 -27.891  1.00  0.71           C  
ATOM   1111  CD1 LEU A  74      -3.808  13.529 -28.579  1.00  0.71           C  
ATOM   1112  CD2 LEU A  74      -6.291  13.661 -28.578  1.00  0.71           C  
ATOM   1113  H   LEU A  74      -5.827  11.495 -25.210  1.00  0.71           H  
ATOM   1114  HA  LEU A  74      -7.377  11.333 -27.748  1.00  0.71           H  
ATOM   1115 1HB  LEU A  74      -4.402  11.291 -27.247  1.00  0.71           H  
ATOM   1116 2HB  LEU A  74      -5.144  11.250 -28.818  1.00  0.71           H  
ATOM   1117  HG  LEU A  74      -5.111  13.554 -26.877  1.00  0.71           H  
ATOM   1118 1HD1 LEU A  74      -3.713  14.586 -28.623  1.00  0.71           H  
ATOM   1119 2HD1 LEU A  74      -2.984  13.140 -28.026  1.00  0.71           H  
ATOM   1120 3HD1 LEU A  74      -3.783  13.130 -29.587  1.00  0.71           H  
ATOM   1121 1HD2 LEU A  74      -6.224  14.721 -28.610  1.00  0.71           H  
ATOM   1122 2HD2 LEU A  74      -6.331  13.282 -29.551  1.00  0.71           H  
ATOM   1123 3HD2 LEU A  74      -7.178  13.368 -28.046  1.00  0.71           H  
ATOM   1124  N   PHE A  75      -6.877   8.893 -28.223  1.00  0.74           N  
ATOM   1125  CA  PHE A  75      -6.649   7.457 -28.426  1.00  0.74           C  
ATOM   1126  C   PHE A  75      -5.224   7.299 -28.911  1.00  0.74           C  
ATOM   1127  O   PHE A  75      -4.707   8.204 -29.557  1.00  0.74           O  
ATOM   1128  CB  PHE A  75      -7.646   6.816 -29.402  1.00  0.74           C  
ATOM   1129  CG  PHE A  75      -7.509   5.320 -29.461  1.00  0.74           C  
ATOM   1130  CD1 PHE A  75      -7.895   4.551 -28.376  1.00  0.74           C  
ATOM   1131  CD2 PHE A  75      -7.027   4.677 -30.584  1.00  0.74           C  
ATOM   1132  CE1 PHE A  75      -7.787   3.179 -28.403  1.00  0.74           C  
ATOM   1133  CE2 PHE A  75      -6.917   3.303 -30.620  1.00  0.74           C  
ATOM   1134  CZ  PHE A  75      -7.295   2.551 -29.526  1.00  0.74           C  
ATOM   1135  H   PHE A  75      -7.466   9.394 -28.872  1.00  0.74           H  
ATOM   1136  HA  PHE A  75      -6.745   6.943 -27.465  1.00  0.74           H  
ATOM   1137 1HB  PHE A  75      -8.668   7.058 -29.110  1.00  0.74           H  
ATOM   1138 2HB  PHE A  75      -7.491   7.214 -30.401  1.00  0.74           H  
ATOM   1139  HD1 PHE A  75      -8.286   5.057 -27.484  1.00  0.74           H  
ATOM   1140  HD2 PHE A  75      -6.742   5.263 -31.442  1.00  0.74           H  
ATOM   1141  HE1 PHE A  75      -8.093   2.595 -27.535  1.00  0.74           H  
ATOM   1142  HE2 PHE A  75      -6.537   2.807 -31.516  1.00  0.74           H  
ATOM   1143  HZ  PHE A  75      -7.212   1.465 -29.553  1.00  0.74           H  
ATOM   1144  N   GLU A  76      -4.574   6.180 -28.628  1.00  0.78           N  
ATOM   1145  CA  GLU A  76      -3.189   5.991 -29.079  1.00  0.78           C  
ATOM   1146  C   GLU A  76      -2.945   6.366 -30.542  1.00  0.78           C  
ATOM   1147  O   GLU A  76      -1.978   7.061 -30.864  1.00  0.78           O  
ATOM   1148  CB  GLU A  76      -2.768   4.544 -28.887  1.00  0.78           C  
ATOM   1149  CG  GLU A  76      -1.347   4.285 -29.332  1.00  0.78           C  
ATOM   1150  CD  GLU A  76      -0.874   2.894 -29.067  1.00  0.78           C  
ATOM   1151  OE1 GLU A  76      -1.606   2.159 -28.456  1.00  0.78           O  
ATOM   1152  OE2 GLU A  76       0.219   2.562 -29.463  1.00  0.78           O  
ATOM   1153  H   GLU A  76      -5.040   5.462 -28.087  1.00  0.78           H  
ATOM   1154  HA  GLU A  76      -2.550   6.620 -28.467  1.00  0.78           H  
ATOM   1155 1HB  GLU A  76      -2.855   4.272 -27.841  1.00  0.78           H  
ATOM   1156 2HB  GLU A  76      -3.433   3.891 -29.455  1.00  0.78           H  
ATOM   1157 1HG  GLU A  76      -1.268   4.487 -30.399  1.00  0.78           H  
ATOM   1158 2HG  GLU A  76      -0.714   4.987 -28.808  1.00  0.78           H  
ATOM   1159  N   GLU A  77      -3.846   5.975 -31.431  1.00  0.80           N  
ATOM   1160  CA  GLU A  77      -3.683   6.294 -32.845  1.00  0.80           C  
ATOM   1161  C   GLU A  77      -3.652   7.807 -33.059  1.00  0.80           C  
ATOM   1162  O   GLU A  77      -3.017   8.302 -33.989  1.00  0.80           O  
ATOM   1163  CB  GLU A  77      -4.821   5.690 -33.662  1.00  0.80           C  
ATOM   1164  CG  GLU A  77      -4.797   4.175 -33.734  1.00  0.80           C  
ATOM   1165  CD  GLU A  77      -5.996   3.609 -34.438  1.00  0.80           C  
ATOM   1166  OE1 GLU A  77      -6.895   4.361 -34.727  1.00  0.80           O  
ATOM   1167  OE2 GLU A  77      -6.017   2.425 -34.682  1.00  0.80           O  
ATOM   1168  H   GLU A  77      -4.632   5.424 -31.119  1.00  0.80           H  
ATOM   1169  HA  GLU A  77      -2.735   5.878 -33.188  1.00  0.80           H  
ATOM   1170 1HB  GLU A  77      -5.773   6.013 -33.261  1.00  0.80           H  
ATOM   1171 2HB  GLU A  77      -4.763   6.066 -34.684  1.00  0.80           H  
ATOM   1172 1HG  GLU A  77      -3.900   3.867 -34.269  1.00  0.80           H  
ATOM   1173 2HG  GLU A  77      -4.735   3.775 -32.726  1.00  0.80           H  
ATOM   1174  N   THR A  78      -4.383   8.527 -32.210  1.00  0.80           N  
ATOM   1175  CA  THR A  78      -4.498   9.968 -32.248  1.00  0.80           C  
ATOM   1176  C   THR A  78      -3.263  10.598 -31.564  1.00  0.80           C  
ATOM   1177  O   THR A  78      -2.750  11.608 -32.039  1.00  0.80           O  
ATOM   1178  CB  THR A  78      -5.835  10.433 -31.658  1.00  0.80           C  
ATOM   1179  OG1 THR A  78      -6.919   9.815 -32.374  1.00  0.80           O  
ATOM   1180  CG2 THR A  78      -5.965  11.895 -31.822  1.00  0.80           C  
ATOM   1181  H   THR A  78      -4.838   8.051 -31.444  1.00  0.80           H  
ATOM   1182  HA  THR A  78      -4.498  10.279 -33.288  1.00  0.80           H  
ATOM   1183  HB  THR A  78      -5.891  10.161 -30.621  1.00  0.80           H  
ATOM   1184  HG1 THR A  78      -6.762   8.869 -32.445  1.00  0.80           H  
ATOM   1185 1HG2 THR A  78      -6.915  12.208 -31.416  1.00  0.80           H  
ATOM   1186 2HG2 THR A  78      -5.157  12.383 -31.300  1.00  0.80           H  
ATOM   1187 3HG2 THR A  78      -5.920  12.145 -32.876  1.00  0.80           H  
ATOM   1188  N   LEU A  79      -2.725   9.971 -30.491  1.00  0.79           N  
ATOM   1189  CA  LEU A  79      -1.526  10.526 -29.821  1.00  0.79           C  
ATOM   1190  C   LEU A  79      -0.386  10.625 -30.827  1.00  0.79           C  
ATOM   1191  O   LEU A  79       0.399  11.573 -30.813  1.00  0.79           O  
ATOM   1192  CB  LEU A  79      -0.929   9.627 -28.690  1.00  0.79           C  
ATOM   1193  CG  LEU A  79      -1.625   9.418 -27.316  1.00  0.79           C  
ATOM   1194  CD1 LEU A  79      -0.817   8.332 -26.545  1.00  0.79           C  
ATOM   1195  CD2 LEU A  79      -1.604  10.697 -26.489  1.00  0.79           C  
ATOM   1196  H   LEU A  79      -3.184   9.134 -30.138  1.00  0.79           H  
ATOM   1197  HA  LEU A  79      -1.756  11.514 -29.438  1.00  0.79           H  
ATOM   1198 1HB  LEU A  79      -0.797   8.630 -29.114  1.00  0.79           H  
ATOM   1199 2HB  LEU A  79       0.069  10.010 -28.472  1.00  0.79           H  
ATOM   1200  HG  LEU A  79      -2.659   9.084 -27.466  1.00  0.79           H  
ATOM   1201 1HD1 LEU A  79      -1.263   8.165 -25.574  1.00  0.79           H  
ATOM   1202 2HD1 LEU A  79      -0.809   7.401 -27.108  1.00  0.79           H  
ATOM   1203 3HD1 LEU A  79       0.208   8.675 -26.408  1.00  0.79           H  
ATOM   1204 1HD2 LEU A  79      -2.080  10.516 -25.522  1.00  0.79           H  
ATOM   1205 2HD2 LEU A  79      -0.573  11.015 -26.332  1.00  0.79           H  
ATOM   1206 3HD2 LEU A  79      -2.130  11.458 -27.001  1.00  0.79           H  
ATOM   1207  N   TYR A  80      -0.314   9.651 -31.727  1.00  0.78           N  
ATOM   1208  CA  TYR A  80       0.746   9.620 -32.720  1.00  0.78           C  
ATOM   1209  C   TYR A  80       0.327  10.186 -34.086  1.00  0.78           C  
ATOM   1210  O   TYR A  80       1.056  10.033 -35.070  1.00  0.78           O  
ATOM   1211  CB  TYR A  80       1.244   8.189 -32.897  1.00  0.78           C  
ATOM   1212  CG  TYR A  80       1.939   7.589 -31.677  1.00  0.78           C  
ATOM   1213  CD1 TYR A  80       1.293   6.638 -30.905  1.00  0.78           C  
ATOM   1214  CD2 TYR A  80       3.228   7.983 -31.343  1.00  0.78           C  
ATOM   1215  CE1 TYR A  80       1.934   6.070 -29.824  1.00  0.78           C  
ATOM   1216  CE2 TYR A  80       3.865   7.413 -30.256  1.00  0.78           C  
ATOM   1217  CZ  TYR A  80       3.217   6.452 -29.507  1.00  0.78           C  
ATOM   1218  OH  TYR A  80       3.849   5.851 -28.452  1.00  0.78           O  
ATOM   1219  H   TYR A  80      -0.989   8.883 -31.674  1.00  0.78           H  
ATOM   1220  HA  TYR A  80       1.572  10.229 -32.355  1.00  0.78           H  
ATOM   1221 1HB  TYR A  80       0.390   7.550 -33.143  1.00  0.78           H  
ATOM   1222 2HB  TYR A  80       1.934   8.147 -33.737  1.00  0.78           H  
ATOM   1223  HD1 TYR A  80       0.288   6.323 -31.163  1.00  0.78           H  
ATOM   1224  HD2 TYR A  80       3.742   8.732 -31.945  1.00  0.78           H  
ATOM   1225  HE1 TYR A  80       1.438   5.310 -29.231  1.00  0.78           H  
ATOM   1226  HE2 TYR A  80       4.883   7.713 -30.000  1.00  0.78           H  
ATOM   1227  HH  TYR A  80       4.702   6.277 -28.310  1.00  0.78           H  
ATOM   1228  N   GLN A  81      -0.838  10.835 -34.155  1.00  0.78           N  
ATOM   1229  CA  GLN A  81      -1.329  11.422 -35.398  1.00  0.78           C  
ATOM   1230  C   GLN A  81      -0.730  12.801 -35.580  1.00  0.78           C  
ATOM   1231  O   GLN A  81      -0.371  13.466 -34.604  1.00  0.78           O  
ATOM   1232  CB  GLN A  81      -2.855  11.467 -35.419  1.00  0.78           C  
ATOM   1233  CG  GLN A  81      -3.503  12.054 -36.661  1.00  0.78           C  
ATOM   1234  CD  GLN A  81      -3.260  11.220 -37.859  1.00  0.78           C  
ATOM   1235  OE1 GLN A  81      -2.223  11.402 -38.519  1.00  0.78           O  
ATOM   1236  NE2 GLN A  81      -4.204  10.316 -38.138  1.00  0.78           N  
ATOM   1237  H   GLN A  81      -1.404  10.956 -33.320  1.00  0.78           H  
ATOM   1238  HA  GLN A  81      -0.999  10.801 -36.230  1.00  0.78           H  
ATOM   1239 1HB  GLN A  81      -3.231  10.452 -35.326  1.00  0.78           H  
ATOM   1240 2HB  GLN A  81      -3.201  12.007 -34.561  1.00  0.78           H  
ATOM   1241 1HG  GLN A  81      -4.577  12.055 -36.493  1.00  0.78           H  
ATOM   1242 2HG  GLN A  81      -3.174  13.072 -36.846  1.00  0.78           H  
ATOM   1243 1HE2 GLN A  81      -4.162   9.667 -38.921  1.00  0.78           H  
ATOM   1244 2HE2 GLN A  81      -5.006  10.229 -37.549  1.00  0.78           H  
ATOM   1245  N   LYS A  82      -0.604  13.211 -36.836  1.00  0.79           N  
ATOM   1246  CA  LYS A  82      -0.030  14.504 -37.178  1.00  0.79           C  
ATOM   1247  C   LYS A  82      -0.994  15.483 -37.833  1.00  0.79           C  
ATOM   1248  O   LYS A  82      -1.981  15.090 -38.461  1.00  0.79           O  
ATOM   1249  CB  LYS A  82       1.176  14.278 -38.094  1.00  0.79           C  
ATOM   1250  CG  LYS A  82       2.346  13.553 -37.443  1.00  0.79           C  
ATOM   1251  CD  LYS A  82       3.443  13.269 -38.446  1.00  0.79           C  
ATOM   1252  CE  LYS A  82       4.647  12.646 -37.777  1.00  0.79           C  
ATOM   1253  NZ  LYS A  82       5.740  12.388 -38.747  1.00  0.79           N  
ATOM   1254  H   LYS A  82      -0.949  12.594 -37.578  1.00  0.79           H  
ATOM   1255  HA  LYS A  82       0.304  14.983 -36.270  1.00  0.79           H  
ATOM   1256 1HB  LYS A  82       0.865  13.705 -38.967  1.00  0.79           H  
ATOM   1257 2HB  LYS A  82       1.539  15.246 -38.451  1.00  0.79           H  
ATOM   1258 1HG  LYS A  82       2.768  14.182 -36.670  1.00  0.79           H  
ATOM   1259 2HG  LYS A  82       2.011  12.619 -36.991  1.00  0.79           H  
ATOM   1260 1HD  LYS A  82       3.066  12.572 -39.195  1.00  0.79           H  
ATOM   1261 2HD  LYS A  82       3.737  14.177 -38.951  1.00  0.79           H  
ATOM   1262 1HE  LYS A  82       5.012  13.323 -37.005  1.00  0.79           H  
ATOM   1263 2HE  LYS A  82       4.352  11.705 -37.313  1.00  0.79           H  
ATOM   1264 1HZ  LYS A  82       6.527  11.978 -38.268  1.00  0.79           H  
ATOM   1265 2HZ  LYS A  82       5.414  11.758 -39.463  1.00  0.79           H  
ATOM   1266 3HZ  LYS A  82       6.021  13.263 -39.168  1.00  0.79           H  
ATOM   1267  N   THR A  83      -0.650  16.757 -37.698  1.00  0.80           N  
ATOM   1268  CA  THR A  83      -1.309  17.885 -38.344  1.00  0.80           C  
ATOM   1269  C   THR A  83      -0.837  18.007 -39.779  1.00  0.80           C  
ATOM   1270  O   THR A  83       0.106  17.324 -40.185  1.00  0.80           O  
ATOM   1271  CB  THR A  83      -0.988  19.192 -37.611  1.00  0.80           C  
ATOM   1272  OG1 THR A  83       0.431  19.391 -37.631  1.00  0.80           O  
ATOM   1273  CG2 THR A  83      -1.445  19.162 -36.217  1.00  0.80           C  
ATOM   1274  H   THR A  83       0.159  16.969 -37.109  1.00  0.80           H  
ATOM   1275  HA  THR A  83      -2.388  17.722 -38.345  1.00  0.80           H  
ATOM   1276  HB  THR A  83      -1.472  20.018 -38.125  1.00  0.80           H  
ATOM   1277  HG1 THR A  83       0.830  18.733 -36.997  1.00  0.80           H  
ATOM   1278 1HG2 THR A  83      -1.193  20.105 -35.774  1.00  0.80           H  
ATOM   1279 2HG2 THR A  83      -2.508  19.026 -36.185  1.00  0.80           H  
ATOM   1280 3HG2 THR A  83      -0.945  18.350 -35.689  1.00  0.80           H  
ATOM   1281  N   ALA A  84      -1.459  18.892 -40.551  1.00  0.81           N  
ATOM   1282  CA  ALA A  84      -1.080  19.120 -41.941  1.00  0.81           C  
ATOM   1283  C   ALA A  84       0.379  19.568 -42.065  1.00  0.81           C  
ATOM   1284  O   ALA A  84       1.021  19.346 -43.090  1.00  0.81           O  
ATOM   1285  CB  ALA A  84      -1.995  20.159 -42.554  1.00  0.81           C  
ATOM   1286  H   ALA A  84      -2.239  19.436 -40.172  1.00  0.81           H  
ATOM   1287  HA  ALA A  84      -1.194  18.181 -42.481  1.00  0.81           H  
ATOM   1288 1HB  ALA A  84      -1.733  20.307 -43.599  1.00  0.81           H  
ATOM   1289 2HB  ALA A  84      -3.030  19.816 -42.479  1.00  0.81           H  
ATOM   1290 3HB  ALA A  84      -1.888  21.098 -42.014  1.00  0.81           H  
ATOM   1291  N   SER A  85       0.893  20.214 -41.015  1.00  0.81           N  
ATOM   1292  CA  SER A  85       2.255  20.732 -40.967  1.00  0.81           C  
ATOM   1293  C   SER A  85       3.296  19.641 -40.726  1.00  0.81           C  
ATOM   1294  O   SER A  85       4.499  19.897 -40.798  1.00  0.81           O  
ATOM   1295  CB  SER A  85       2.394  21.713 -39.823  1.00  0.81           C  
ATOM   1296  OG  SER A  85       2.361  21.036 -38.566  1.00  0.81           O  
ATOM   1297  H   SER A  85       0.302  20.348 -40.205  1.00  0.81           H  
ATOM   1298  HA  SER A  85       2.474  21.223 -41.915  1.00  0.81           H  
ATOM   1299 1HB  SER A  85       3.332  22.255 -39.923  1.00  0.81           H  
ATOM   1300 2HB  SER A  85       1.586  22.440 -39.869  1.00  0.81           H  
ATOM   1301  HG  SER A  85       1.480  20.618 -38.468  1.00  0.81           H  
ATOM   1302  N   GLY A  86       2.839  18.447 -40.358  1.00  0.80           N  
ATOM   1303  CA  GLY A  86       3.714  17.343 -40.005  1.00  0.80           C  
ATOM   1304  C   GLY A  86       3.975  17.264 -38.497  1.00  0.80           C  
ATOM   1305  O   GLY A  86       4.527  16.274 -38.011  1.00  0.80           O  
ATOM   1306  H   GLY A  86       1.837  18.271 -40.335  1.00  0.80           H  
ATOM   1307 1HA  GLY A  86       3.256  16.413 -40.343  1.00  0.80           H  
ATOM   1308 2HA  GLY A  86       4.658  17.445 -40.538  1.00  0.80           H  
ATOM   1309  N   LYS A  87       3.595  18.298 -37.741  1.00  0.79           N  
ATOM   1310  CA  LYS A  87       3.802  18.250 -36.297  1.00  0.79           C  
ATOM   1311  C   LYS A  87       2.754  17.329 -35.644  1.00  0.79           C  
ATOM   1312  O   LYS A  87       1.568  17.467 -35.962  1.00  0.79           O  
ATOM   1313  CB  LYS A  87       3.736  19.653 -35.696  1.00  0.79           C  
ATOM   1314  CG  LYS A  87       4.164  19.741 -34.241  1.00  0.79           C  
ATOM   1315  CD  LYS A  87       4.209  21.186 -33.773  1.00  0.79           C  
ATOM   1316  CE  LYS A  87       5.332  21.940 -34.506  1.00  0.79           C  
ATOM   1317  NZ  LYS A  87       5.541  23.311 -33.975  1.00  0.79           N  
ATOM   1318  H   LYS A  87       3.173  19.128 -38.166  1.00  0.79           H  
ATOM   1319  HA  LYS A  87       4.805  17.888 -36.124  1.00  0.79           H  
ATOM   1320 1HB  LYS A  87       4.363  20.327 -36.281  1.00  0.79           H  
ATOM   1321 2HB  LYS A  87       2.712  20.024 -35.763  1.00  0.79           H  
ATOM   1322 1HG  LYS A  87       3.455  19.187 -33.622  1.00  0.79           H  
ATOM   1323 2HG  LYS A  87       5.150  19.298 -34.118  1.00  0.79           H  
ATOM   1324 1HD  LYS A  87       3.263  21.674 -33.982  1.00  0.79           H  
ATOM   1325 2HD  LYS A  87       4.390  21.227 -32.694  1.00  0.79           H  
ATOM   1326 1HE  LYS A  87       6.260  21.381 -34.410  1.00  0.79           H  
ATOM   1327 2HE  LYS A  87       5.069  22.012 -35.560  1.00  0.79           H  
ATOM   1328 1HZ  LYS A  87       6.275  23.769 -34.482  1.00  0.79           H  
ATOM   1329 2HZ  LYS A  87       4.693  23.850 -34.053  1.00  0.79           H  
ATOM   1330 3HZ  LYS A  87       5.804  23.261 -32.986  1.00  0.79           H  
ATOM   1331  N   PRO A  88       3.139  16.378 -34.756  1.00  0.77           N  
ATOM   1332  CA  PRO A  88       2.246  15.501 -34.009  1.00  0.77           C  
ATOM   1333  C   PRO A  88       1.274  16.299 -33.169  1.00  0.77           C  
ATOM   1334  O   PRO A  88       1.644  17.335 -32.606  1.00  0.77           O  
ATOM   1335  CB  PRO A  88       3.200  14.688 -33.122  1.00  0.77           C  
ATOM   1336  CG  PRO A  88       4.515  14.712 -33.853  1.00  0.77           C  
ATOM   1337  CD  PRO A  88       4.577  16.073 -34.529  1.00  0.77           C  
ATOM   1338  HA  PRO A  88       1.722  14.827 -34.685  1.00  0.77           H  
ATOM   1339 1HB  PRO A  88       3.260  15.138 -32.121  1.00  0.77           H  
ATOM   1340 2HB  PRO A  88       2.800  13.669 -32.991  1.00  0.77           H  
ATOM   1341 1HG  PRO A  88       5.344  14.572 -33.136  1.00  0.77           H  
ATOM   1342 2HG  PRO A  88       4.562  13.878 -34.565  1.00  0.77           H  
ATOM   1343 1HD  PRO A  88       5.055  16.815 -33.868  1.00  0.77           H  
ATOM   1344 2HD  PRO A  88       5.117  15.920 -35.473  1.00  0.77           H  
ATOM   1345  N   PHE A  89       0.076  15.763 -32.998  1.00  0.75           N  
ATOM   1346  CA  PHE A  89      -0.961  16.394 -32.192  1.00  0.75           C  
ATOM   1347  C   PHE A  89      -0.484  16.641 -30.772  1.00  0.75           C  
ATOM   1348  O   PHE A  89      -0.765  17.688 -30.193  1.00  0.75           O  
ATOM   1349  CB  PHE A  89      -2.198  15.501 -32.133  1.00  0.75           C  
ATOM   1350  CG  PHE A  89      -3.064  15.498 -33.372  1.00  0.75           C  
ATOM   1351  CD1 PHE A  89      -3.014  16.511 -34.313  1.00  0.75           C  
ATOM   1352  CD2 PHE A  89      -3.955  14.481 -33.570  1.00  0.75           C  
ATOM   1353  CE1 PHE A  89      -3.850  16.479 -35.430  1.00  0.75           C  
ATOM   1354  CE2 PHE A  89      -4.785  14.451 -34.671  1.00  0.75           C  
ATOM   1355  CZ  PHE A  89      -4.729  15.449 -35.603  1.00  0.75           C  
ATOM   1356  H   PHE A  89      -0.139  14.900 -33.498  1.00  0.75           H  
ATOM   1357  HA  PHE A  89      -1.223  17.352 -32.646  1.00  0.75           H  
ATOM   1358 1HB  PHE A  89      -1.878  14.466 -31.955  1.00  0.75           H  
ATOM   1359 2HB  PHE A  89      -2.813  15.782 -31.291  1.00  0.75           H  
ATOM   1360  HD1 PHE A  89      -2.320  17.329 -34.165  1.00  0.75           H  
ATOM   1361  HD2 PHE A  89      -3.997  13.687 -32.834  1.00  0.75           H  
ATOM   1362  HE1 PHE A  89      -3.816  17.266 -36.171  1.00  0.75           H  
ATOM   1363  HE2 PHE A  89      -5.483  13.629 -34.801  1.00  0.75           H  
ATOM   1364  HZ  PHE A  89      -5.385  15.426 -36.479  1.00  0.75           H  
ATOM   1365  N   VAL A  90       0.257  15.695 -30.210  1.00  0.75           N  
ATOM   1366  CA  VAL A  90       0.741  15.858 -28.850  1.00  0.75           C  
ATOM   1367  C   VAL A  90       1.692  17.057 -28.744  1.00  0.75           C  
ATOM   1368  O   VAL A  90       1.588  17.850 -27.808  1.00  0.75           O  
ATOM   1369  CB  VAL A  90       1.396  14.551 -28.371  1.00  0.75           C  
ATOM   1370  CG1 VAL A  90       2.076  14.745 -27.057  1.00  0.75           C  
ATOM   1371  CG2 VAL A  90       0.308  13.504 -28.224  1.00  0.75           C  
ATOM   1372  H   VAL A  90       0.470  14.853 -30.731  1.00  0.75           H  
ATOM   1373  HA  VAL A  90      -0.119  16.048 -28.206  1.00  0.75           H  
ATOM   1374  HB  VAL A  90       2.138  14.226 -29.102  1.00  0.75           H  
ATOM   1375 1HG1 VAL A  90       2.523  13.804 -26.733  1.00  0.75           H  
ATOM   1376 2HG1 VAL A  90       2.836  15.486 -27.160  1.00  0.75           H  
ATOM   1377 3HG1 VAL A  90       1.348  15.065 -26.342  1.00  0.75           H  
ATOM   1378 1HG2 VAL A  90       0.749  12.560 -27.900  1.00  0.75           H  
ATOM   1379 2HG2 VAL A  90      -0.423  13.837 -27.490  1.00  0.75           H  
ATOM   1380 3HG2 VAL A  90      -0.182  13.368 -29.182  1.00  0.75           H  
ATOM   1381  N   ASP A  91       2.618  17.214 -29.700  1.00  0.77           N  
ATOM   1382  CA  ASP A  91       3.518  18.370 -29.654  1.00  0.77           C  
ATOM   1383  C   ASP A  91       2.746  19.676 -29.780  1.00  0.77           C  
ATOM   1384  O   ASP A  91       3.040  20.650 -29.083  1.00  0.77           O  
ATOM   1385  CB  ASP A  91       4.622  18.276 -30.710  1.00  0.77           C  
ATOM   1386  CG  ASP A  91       5.754  17.240 -30.354  1.00  0.77           C  
ATOM   1387  OD1 ASP A  91       5.836  16.808 -29.199  1.00  0.77           O  
ATOM   1388  OD2 ASP A  91       6.520  16.909 -31.227  1.00  0.77           O  
ATOM   1389  H   ASP A  91       2.668  16.561 -30.467  1.00  0.77           H  
ATOM   1390  HA  ASP A  91       4.003  18.384 -28.691  1.00  0.77           H  
ATOM   1391 1HB  ASP A  91       4.170  17.976 -31.657  1.00  0.77           H  
ATOM   1392 2HB  ASP A  91       5.070  19.261 -30.861  1.00  0.77           H  
ATOM   1393  N   VAL A  92       1.700  19.687 -30.600  1.00  0.79           N  
ATOM   1394  CA  VAL A  92       0.911  20.907 -30.741  1.00  0.79           C  
ATOM   1395  C   VAL A  92       0.291  21.284 -29.397  1.00  0.79           C  
ATOM   1396  O   VAL A  92       0.351  22.438 -28.953  1.00  0.79           O  
ATOM   1397  CB  VAL A  92      -0.203  20.688 -31.786  1.00  0.79           C  
ATOM   1398  CG1 VAL A  92      -1.181  21.869 -31.796  1.00  0.79           C  
ATOM   1399  CG2 VAL A  92       0.425  20.508 -33.130  1.00  0.79           C  
ATOM   1400  H   VAL A  92       1.481  18.858 -31.159  1.00  0.79           H  
ATOM   1401  HA  VAL A  92       1.569  21.713 -31.072  1.00  0.79           H  
ATOM   1402  HB  VAL A  92      -0.768  19.798 -31.526  1.00  0.79           H  
ATOM   1403 1HG1 VAL A  92      -1.965  21.689 -32.531  1.00  0.79           H  
ATOM   1404 2HG1 VAL A  92      -1.636  21.977 -30.810  1.00  0.79           H  
ATOM   1405 3HG1 VAL A  92      -0.646  22.782 -32.053  1.00  0.79           H  
ATOM   1406 1HG2 VAL A  92      -0.346  20.340 -33.833  1.00  0.79           H  
ATOM   1407 2HG2 VAL A  92       0.977  21.403 -33.395  1.00  0.79           H  
ATOM   1408 3HG2 VAL A  92       1.094  19.659 -33.115  1.00  0.79           H  
ATOM   1409  N   MET A  93      -0.281  20.289 -28.736  1.00  0.81           N  
ATOM   1410  CA  MET A  93      -0.897  20.490 -27.441  1.00  0.81           C  
ATOM   1411  C   MET A  93       0.102  20.979 -26.405  1.00  0.81           C  
ATOM   1412  O   MET A  93      -0.174  21.946 -25.689  1.00  0.81           O  
ATOM   1413  CB  MET A  93      -1.539  19.190 -27.025  1.00  0.81           C  
ATOM   1414  CG  MET A  93      -2.684  18.870 -27.867  1.00  0.81           C  
ATOM   1415  SD  MET A  93      -3.388  17.309 -27.526  1.00  0.81           S  
ATOM   1416  CE  MET A  93      -4.333  17.308 -29.004  1.00  0.81           C  
ATOM   1417  H   MET A  93      -0.301  19.358 -29.158  1.00  0.81           H  
ATOM   1418  HA  MET A  93      -1.670  21.249 -27.545  1.00  0.81           H  
ATOM   1419 1HB  MET A  93      -0.818  18.379 -27.102  1.00  0.81           H  
ATOM   1420 2HB  MET A  93      -1.866  19.247 -25.986  1.00  0.81           H  
ATOM   1421 1HG  MET A  93      -3.439  19.633 -27.713  1.00  0.81           H  
ATOM   1422 2HG  MET A  93      -2.399  18.905 -28.910  1.00  0.81           H  
ATOM   1423 1HE  MET A  93      -4.919  16.425 -29.069  1.00  0.81           H  
ATOM   1424 2HE  MET A  93      -4.981  18.164 -29.013  1.00  0.81           H  
ATOM   1425 3HE  MET A  93      -3.663  17.369 -29.856  1.00  0.81           H  
ATOM   1426  N   LYS A  94       1.293  20.373 -26.364  1.00  0.83           N  
ATOM   1427  CA  LYS A  94       2.291  20.796 -25.390  1.00  0.83           C  
ATOM   1428  C   LYS A  94       2.705  22.254 -25.607  1.00  0.83           C  
ATOM   1429  O   LYS A  94       2.794  23.024 -24.648  1.00  0.83           O  
ATOM   1430  CB  LYS A  94       3.525  19.890 -25.461  1.00  0.83           C  
ATOM   1431  CG  LYS A  94       3.344  18.464 -24.896  1.00  0.83           C  
ATOM   1432  CD  LYS A  94       4.690  17.716 -24.877  1.00  0.83           C  
ATOM   1433  CE  LYS A  94       5.141  17.486 -26.305  1.00  0.83           C  
ATOM   1434  NZ  LYS A  94       6.334  16.632 -26.458  1.00  0.83           N  
ATOM   1435  H   LYS A  94       1.485  19.586 -26.985  1.00  0.83           H  
ATOM   1436  HA  LYS A  94       1.852  20.712 -24.396  1.00  0.83           H  
ATOM   1437 1HB  LYS A  94       3.823  19.789 -26.507  1.00  0.83           H  
ATOM   1438 2HB  LYS A  94       4.351  20.361 -24.933  1.00  0.83           H  
ATOM   1439 1HG  LYS A  94       2.943  18.516 -23.883  1.00  0.83           H  
ATOM   1440 2HG  LYS A  94       2.638  17.912 -25.515  1.00  0.83           H  
ATOM   1441 1HD  LYS A  94       5.439  18.303 -24.347  1.00  0.83           H  
ATOM   1442 2HD  LYS A  94       4.569  16.753 -24.377  1.00  0.83           H  
ATOM   1443 1HE  LYS A  94       4.331  17.031 -26.834  1.00  0.83           H  
ATOM   1444 2HE  LYS A  94       5.353  18.453 -26.758  1.00  0.83           H  
ATOM   1445 1HZ  LYS A  94       6.479  16.571 -27.486  1.00  0.83           H  
ATOM   1446 2HZ  LYS A  94       7.134  17.043 -26.008  1.00  0.83           H  
ATOM   1447 3HZ  LYS A  94       6.160  15.718 -26.083  1.00  0.83           H  
ATOM   1448  N   GLU A  95       2.887  22.665 -26.869  1.00  0.84           N  
ATOM   1449  CA  GLU A  95       3.279  24.046 -27.178  1.00  0.84           C  
ATOM   1450  C   GLU A  95       2.221  25.037 -26.714  1.00  0.84           C  
ATOM   1451  O   GLU A  95       2.526  26.144 -26.266  1.00  0.84           O  
ATOM   1452  CB  GLU A  95       3.528  24.232 -28.679  1.00  0.84           C  
ATOM   1453  CG  GLU A  95       4.789  23.561 -29.211  1.00  0.84           C  
ATOM   1454  CD  GLU A  95       4.957  23.739 -30.698  1.00  0.84           C  
ATOM   1455  OE1 GLU A  95       4.066  24.258 -31.336  1.00  0.84           O  
ATOM   1456  OE2 GLU A  95       5.979  23.348 -31.218  1.00  0.84           O  
ATOM   1457  H   GLU A  95       2.789  21.994 -27.634  1.00  0.84           H  
ATOM   1458  HA  GLU A  95       4.204  24.266 -26.646  1.00  0.84           H  
ATOM   1459 1HB  GLU A  95       2.681  23.821 -29.233  1.00  0.84           H  
ATOM   1460 2HB  GLU A  95       3.585  25.294 -28.909  1.00  0.84           H  
ATOM   1461 1HG  GLU A  95       5.653  23.990 -28.706  1.00  0.84           H  
ATOM   1462 2HG  GLU A  95       4.757  22.501 -28.974  1.00  0.84           H  
ATOM   1463  N   ALA A  96       0.970  24.610 -26.803  1.00  0.82           N  
ATOM   1464  CA  ALA A  96      -0.195  25.386 -26.425  1.00  0.82           C  
ATOM   1465  C   ALA A  96      -0.490  25.347 -24.923  1.00  0.82           C  
ATOM   1466  O   ALA A  96      -1.480  25.930 -24.484  1.00  0.82           O  
ATOM   1467  CB  ALA A  96      -1.398  24.872 -27.168  1.00  0.82           C  
ATOM   1468  H   ALA A  96       0.808  23.688 -27.217  1.00  0.82           H  
ATOM   1469  HA  ALA A  96      -0.010  26.421 -26.705  1.00  0.82           H  
ATOM   1470 1HB  ALA A  96      -2.263  25.479 -26.909  1.00  0.82           H  
ATOM   1471 2HB  ALA A  96      -1.215  24.925 -28.242  1.00  0.82           H  
ATOM   1472 3HB  ALA A  96      -1.575  23.836 -26.881  1.00  0.82           H  
ATOM   1473  N   ASN A  97       0.345  24.659 -24.138  1.00  0.79           N  
ATOM   1474  CA  ASN A  97       0.137  24.463 -22.703  1.00  0.79           C  
ATOM   1475  C   ASN A  97      -1.160  23.710 -22.396  1.00  0.79           C  
ATOM   1476  O   ASN A  97      -1.876  24.006 -21.439  1.00  0.79           O  
ATOM   1477  CB  ASN A  97       0.170  25.789 -21.955  1.00  0.79           C  
ATOM   1478  CG  ASN A  97       1.503  26.484 -22.065  1.00  0.79           C  
ATOM   1479  OD1 ASN A  97       2.560  25.893 -21.810  1.00  0.79           O  
ATOM   1480  ND2 ASN A  97       1.472  27.738 -22.445  1.00  0.79           N  
ATOM   1481  H   ASN A  97       1.166  24.213 -24.544  1.00  0.79           H  
ATOM   1482  HA  ASN A  97       0.955  23.843 -22.332  1.00  0.79           H  
ATOM   1483 1HB  ASN A  97      -0.609  26.458 -22.302  1.00  0.79           H  
ATOM   1484 2HB  ASN A  97      -0.025  25.601 -20.901  1.00  0.79           H  
ATOM   1485 1HD2 ASN A  97       2.324  28.254 -22.541  1.00  0.79           H  
ATOM   1486 2HD2 ASN A  97       0.596  28.177 -22.644  1.00  0.79           H  
ATOM   1487  N   VAL A  98      -1.437  22.700 -23.206  1.00  0.75           N  
ATOM   1488  CA  VAL A  98      -2.577  21.818 -23.015  1.00  0.75           C  
ATOM   1489  C   VAL A  98      -2.019  20.432 -22.742  1.00  0.75           C  
ATOM   1490  O   VAL A  98      -1.218  19.923 -23.524  1.00  0.75           O  
ATOM   1491  CB  VAL A  98      -3.441  21.829 -24.284  1.00  0.75           C  
ATOM   1492  CG1 VAL A  98      -4.594  20.924 -24.180  1.00  0.75           C  
ATOM   1493  CG2 VAL A  98      -3.922  23.202 -24.525  1.00  0.75           C  
ATOM   1494  H   VAL A  98      -0.830  22.521 -24.006  1.00  0.75           H  
ATOM   1495  HA  VAL A  98      -3.168  22.149 -22.159  1.00  0.75           H  
ATOM   1496  HB  VAL A  98      -2.835  21.502 -25.124  1.00  0.75           H  
ATOM   1497 1HG1 VAL A  98      -5.157  20.977 -25.101  1.00  0.75           H  
ATOM   1498 2HG1 VAL A  98      -4.241  19.904 -24.024  1.00  0.75           H  
ATOM   1499 3HG1 VAL A  98      -5.224  21.240 -23.349  1.00  0.75           H  
ATOM   1500 1HG2 VAL A  98      -4.498  23.194 -25.414  1.00  0.75           H  
ATOM   1501 2HG2 VAL A  98      -4.538  23.533 -23.686  1.00  0.75           H  
ATOM   1502 3HG2 VAL A  98      -3.084  23.878 -24.640  1.00  0.75           H  
ATOM   1503  N   LEU A  99      -2.382  19.815 -21.628  1.00  0.71           N  
ATOM   1504  CA  LEU A  99      -1.778  18.524 -21.370  1.00  0.71           C  
ATOM   1505  C   LEU A  99      -2.457  17.423 -22.187  1.00  0.71           C  
ATOM   1506  O   LEU A  99      -3.674  17.433 -22.321  1.00  0.71           O  
ATOM   1507  CB  LEU A  99      -1.867  18.193 -19.874  1.00  0.71           C  
ATOM   1508  CG  LEU A  99      -1.059  19.080 -18.933  1.00  0.71           C  
ATOM   1509  CD1 LEU A  99      -1.392  18.716 -17.498  1.00  0.71           C  
ATOM   1510  CD2 LEU A  99       0.413  18.867 -19.200  1.00  0.71           C  
ATOM   1511  H   LEU A  99      -3.063  20.220 -20.984  1.00  0.71           H  
ATOM   1512  HA  LEU A  99      -0.732  18.622 -21.622  1.00  0.71           H  
ATOM   1513 1HB  LEU A  99      -2.907  18.289 -19.564  1.00  0.71           H  
ATOM   1514 2HB  LEU A  99      -1.551  17.161 -19.722  1.00  0.71           H  
ATOM   1515  HG  LEU A  99      -1.315  20.127 -19.098  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  99      -0.820  19.345 -16.815  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  99      -2.443  18.882 -17.345  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  99      -1.151  17.670 -17.313  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  99       0.999  19.494 -18.525  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  99       0.661  17.823 -19.029  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  99       0.639  19.131 -20.234  1.00  0.71           H  
ATOM   1522  N   PRO A 100      -1.713  16.518 -22.812  1.00  0.68           N  
ATOM   1523  CA  PRO A 100      -2.213  15.324 -23.457  1.00  0.68           C  
ATOM   1524  C   PRO A 100      -2.485  14.205 -22.458  1.00  0.68           C  
ATOM   1525  O   PRO A 100      -1.748  14.048 -21.468  1.00  0.68           O  
ATOM   1526  CB  PRO A 100      -1.065  14.969 -24.389  1.00  0.68           C  
ATOM   1527  CG  PRO A 100       0.160  15.468 -23.622  1.00  0.68           C  
ATOM   1528  CD  PRO A 100      -0.266  16.713 -22.941  1.00  0.68           C  
ATOM   1529  HA  PRO A 100      -3.122  15.570 -24.027  1.00  0.68           H  
ATOM   1530 1HB  PRO A 100      -1.054  13.885 -24.582  1.00  0.68           H  
ATOM   1531 2HB  PRO A 100      -1.201  15.471 -25.363  1.00  0.68           H  
ATOM   1532 1HG  PRO A 100       0.451  14.750 -22.880  1.00  0.68           H  
ATOM   1533 2HG  PRO A 100       1.027  15.626 -24.258  1.00  0.68           H  
ATOM   1534 1HD  PRO A 100       0.230  16.736 -21.957  1.00  0.68           H  
ATOM   1535 2HD  PRO A 100      -0.033  17.596 -23.569  1.00  0.68           H  
ATOM   1536  N   GLY A 101      -3.386  13.321 -22.822  1.00  0.67           N  
ATOM   1537  CA  GLY A 101      -3.553  12.108 -22.058  1.00  0.67           C  
ATOM   1538  C   GLY A 101      -4.221  11.048 -22.894  1.00  0.67           C  
ATOM   1539  O   GLY A 101      -4.513  11.283 -24.063  1.00  0.67           O  
ATOM   1540  H   GLY A 101      -4.016  13.540 -23.593  1.00  0.67           H  
ATOM   1541 1HA  GLY A 101      -2.579  11.758 -21.730  1.00  0.67           H  
ATOM   1542 2HA  GLY A 101      -4.148  12.310 -21.172  1.00  0.67           H  
ATOM   1543  N   ILE A 102      -4.433   9.881 -22.311  1.00  0.67           N  
ATOM   1544  CA  ILE A 102      -5.005   8.745 -23.041  1.00  0.67           C  
ATOM   1545  C   ILE A 102      -5.858   7.742 -22.277  1.00  0.67           C  
ATOM   1546  O   ILE A 102      -5.530   7.347 -21.161  1.00  0.67           O  
ATOM   1547  CB  ILE A 102      -3.860   8.043 -23.761  1.00  0.67           C  
ATOM   1548  CG1 ILE A 102      -4.374   6.851 -24.538  1.00  0.67           C  
ATOM   1549  CG2 ILE A 102      -2.793   7.682 -22.776  1.00  0.67           C  
ATOM   1550  CD1 ILE A 102      -3.472   6.370 -25.547  1.00  0.67           C  
ATOM   1551  H   ILE A 102      -4.127   9.788 -21.342  1.00  0.67           H  
ATOM   1552  HA  ILE A 102      -5.646   9.157 -23.819  1.00  0.67           H  
ATOM   1553  HB  ILE A 102      -3.449   8.728 -24.496  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 102      -4.505   6.048 -23.835  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 102      -5.331   7.070 -25.000  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 102      -1.996   7.235 -23.315  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 102      -2.433   8.578 -22.270  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 102      -3.189   6.987 -22.043  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 102      -3.900   5.491 -26.010  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 102      -3.347   7.149 -26.275  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 102      -2.537   6.132 -25.106  1.00  0.67           H  
ATOM   1562  N   LYS A 103      -6.962   7.306 -22.881  1.00  0.69           N  
ATOM   1563  CA  LYS A 103      -7.733   6.227 -22.302  1.00  0.69           C  
ATOM   1564  C   LYS A 103      -6.887   4.968 -22.369  1.00  0.69           C  
ATOM   1565  O   LYS A 103      -6.387   4.613 -23.437  1.00  0.69           O  
ATOM   1566  CB  LYS A 103      -9.029   6.034 -23.069  1.00  0.69           C  
ATOM   1567  CG  LYS A 103     -10.002   5.025 -22.522  1.00  0.69           C  
ATOM   1568  CD  LYS A 103     -11.247   5.093 -23.368  1.00  0.69           C  
ATOM   1569  CE  LYS A 103     -10.936   4.576 -24.767  1.00  0.69           C  
ATOM   1570  NZ  LYS A 103     -12.066   4.725 -25.681  1.00  0.69           N  
ATOM   1571  H   LYS A 103      -7.260   7.655 -23.802  1.00  0.69           H  
ATOM   1572  HA  LYS A 103      -7.944   6.452 -21.268  1.00  0.69           H  
ATOM   1573 1HB  LYS A 103      -9.536   6.988 -23.182  1.00  0.69           H  
ATOM   1574 2HB  LYS A 103      -8.783   5.679 -24.064  1.00  0.69           H  
ATOM   1575 1HG  LYS A 103      -9.575   4.023 -22.595  1.00  0.69           H  
ATOM   1576 2HG  LYS A 103     -10.231   5.244 -21.479  1.00  0.69           H  
ATOM   1577 1HD  LYS A 103     -12.037   4.490 -22.922  1.00  0.69           H  
ATOM   1578 2HD  LYS A 103     -11.586   6.124 -23.449  1.00  0.69           H  
ATOM   1579 1HE  LYS A 103     -10.087   5.125 -25.170  1.00  0.69           H  
ATOM   1580 2HE  LYS A 103     -10.671   3.520 -24.699  1.00  0.69           H  
ATOM   1581 1HZ  LYS A 103     -11.792   4.376 -26.584  1.00  0.69           H  
ATOM   1582 2HZ  LYS A 103     -12.861   4.212 -25.335  1.00  0.69           H  
ATOM   1583 3HZ  LYS A 103     -12.293   5.726 -25.763  1.00  0.69           H  
ATOM   1584  N   VAL A 104      -6.748   4.271 -21.260  1.00  0.73           N  
ATOM   1585  CA  VAL A 104      -5.921   3.067 -21.258  1.00  0.73           C  
ATOM   1586  C   VAL A 104      -6.739   1.811 -20.976  1.00  0.73           C  
ATOM   1587  O   VAL A 104      -6.199   0.730 -20.736  1.00  0.73           O  
ATOM   1588  CB  VAL A 104      -4.772   3.220 -20.267  1.00  0.73           C  
ATOM   1589  CG1 VAL A 104      -3.863   4.347 -20.670  1.00  0.73           C  
ATOM   1590  CG2 VAL A 104      -5.321   3.500 -18.941  1.00  0.73           C  
ATOM   1591  H   VAL A 104      -7.205   4.610 -20.412  1.00  0.73           H  
ATOM   1592  HA  VAL A 104      -5.475   2.961 -22.245  1.00  0.73           H  
ATOM   1593  HB  VAL A 104      -4.186   2.314 -20.267  1.00  0.73           H  
ATOM   1594 1HG1 VAL A 104      -3.043   4.433 -19.956  1.00  0.73           H  
ATOM   1595 2HG1 VAL A 104      -3.479   4.154 -21.641  1.00  0.73           H  
ATOM   1596 3HG1 VAL A 104      -4.419   5.265 -20.685  1.00  0.73           H  
ATOM   1597 1HG2 VAL A 104      -4.518   3.612 -18.216  1.00  0.73           H  
ATOM   1598 2HG2 VAL A 104      -5.915   4.417 -18.973  1.00  0.73           H  
ATOM   1599 3HG2 VAL A 104      -5.928   2.679 -18.690  1.00  0.73           H  
ATOM   1600  N   ASP A 105      -8.050   1.983 -20.998  1.00  0.77           N  
ATOM   1601  CA  ASP A 105      -9.018   0.915 -20.804  1.00  0.77           C  
ATOM   1602  C   ASP A 105      -9.361   0.231 -22.133  1.00  0.77           C  
ATOM   1603  O   ASP A 105      -9.913   0.865 -23.031  1.00  0.77           O  
ATOM   1604  CB  ASP A 105     -10.312   1.413 -20.186  1.00  0.77           C  
ATOM   1605  CG  ASP A 105     -11.255   0.258 -19.858  1.00  0.77           C  
ATOM   1606  OD1 ASP A 105     -10.964  -0.882 -20.212  1.00  0.77           O  
ATOM   1607  OD2 ASP A 105     -12.254   0.518 -19.277  1.00  0.77           O  
ATOM   1608  H   ASP A 105      -8.385   2.917 -21.184  1.00  0.77           H  
ATOM   1609  HA  ASP A 105      -8.584   0.179 -20.132  1.00  0.77           H  
ATOM   1610 1HB  ASP A 105     -10.092   1.958 -19.272  1.00  0.77           H  
ATOM   1611 2HB  ASP A 105     -10.810   2.099 -20.870  1.00  0.77           H  
ATOM   1612  N   LYS A 106      -9.008  -1.044 -22.275  1.00  0.82           N  
ATOM   1613  CA  LYS A 106      -9.259  -1.809 -23.501  1.00  0.82           C  
ATOM   1614  C   LYS A 106     -10.757  -1.922 -23.831  1.00  0.82           C  
ATOM   1615  O   LYS A 106     -11.125  -2.138 -24.990  1.00  0.82           O  
ATOM   1616  CB  LYS A 106      -8.678  -3.223 -23.393  1.00  0.82           C  
ATOM   1617  CG  LYS A 106      -7.143  -3.313 -23.455  1.00  0.82           C  
ATOM   1618  CD  LYS A 106      -6.656  -4.735 -23.086  1.00  0.82           C  
ATOM   1619  CE  LYS A 106      -6.871  -5.754 -24.183  1.00  0.82           C  
ATOM   1620  NZ  LYS A 106      -6.443  -7.127 -23.740  1.00  0.82           N  
ATOM   1621  H   LYS A 106      -8.578  -1.503 -21.489  1.00  0.82           H  
ATOM   1622  HA  LYS A 106      -8.776  -1.293 -24.330  1.00  0.82           H  
ATOM   1623 1HB  LYS A 106      -9.008  -3.678 -22.455  1.00  0.82           H  
ATOM   1624 2HB  LYS A 106      -9.079  -3.836 -24.198  1.00  0.82           H  
ATOM   1625 1HG  LYS A 106      -6.807  -3.080 -24.464  1.00  0.82           H  
ATOM   1626 2HG  LYS A 106      -6.701  -2.590 -22.773  1.00  0.82           H  
ATOM   1627 1HD  LYS A 106      -5.589  -4.705 -22.842  1.00  0.82           H  
ATOM   1628 2HD  LYS A 106      -7.180  -5.091 -22.209  1.00  0.82           H  
ATOM   1629 1HE  LYS A 106      -7.920  -5.780 -24.466  1.00  0.82           H  
ATOM   1630 2HE  LYS A 106      -6.275  -5.465 -25.047  1.00  0.82           H  
ATOM   1631 1HZ  LYS A 106      -6.574  -7.788 -24.477  1.00  0.82           H  
ATOM   1632 2HZ  LYS A 106      -5.460  -7.147 -23.445  1.00  0.82           H  
ATOM   1633 3HZ  LYS A 106      -6.988  -7.408 -22.944  1.00  0.82           H  
ATOM   1634  N   GLY A 107     -11.614  -1.845 -22.808  1.00  0.87           N  
ATOM   1635  CA  GLY A 107     -13.052  -1.972 -23.010  1.00  0.87           C  
ATOM   1636  C   GLY A 107     -13.761  -2.682 -21.861  1.00  0.87           C  
ATOM   1637  O   GLY A 107     -13.133  -3.325 -21.010  1.00  0.87           O  
ATOM   1638  H   GLY A 107     -11.264  -1.630 -21.869  1.00  0.87           H  
ATOM   1639 1HA  GLY A 107     -13.478  -0.976 -23.133  1.00  0.87           H  
ATOM   1640 2HA  GLY A 107     -13.241  -2.510 -23.937  1.00  0.87           H  
ATOM   1641  N   THR A 108     -15.090  -2.559 -21.851  1.00  0.91           N  
ATOM   1642  CA  THR A 108     -15.904  -3.174 -20.814  1.00  0.91           C  
ATOM   1643  C   THR A 108     -16.225  -4.637 -21.110  1.00  0.91           C  
ATOM   1644  O   THR A 108     -16.133  -5.081 -22.257  1.00  0.91           O  
ATOM   1645  CB  THR A 108     -17.223  -2.389 -20.620  1.00  0.91           C  
ATOM   1646  OG1 THR A 108     -17.971  -2.405 -21.846  1.00  0.91           O  
ATOM   1647  CG2 THR A 108     -16.966  -0.948 -20.182  1.00  0.91           C  
ATOM   1648  H   THR A 108     -15.541  -2.024 -22.578  1.00  0.91           H  
ATOM   1649  HA  THR A 108     -15.347  -3.132 -19.887  1.00  0.91           H  
ATOM   1650  HB  THR A 108     -17.810  -2.884 -19.853  1.00  0.91           H  
ATOM   1651  HG1 THR A 108     -18.856  -2.066 -21.674  1.00  0.91           H  
ATOM   1652 1HG2 THR A 108     -17.920  -0.434 -20.043  1.00  0.91           H  
ATOM   1653 2HG2 THR A 108     -16.415  -0.953 -19.239  1.00  0.91           H  
ATOM   1654 3HG2 THR A 108     -16.382  -0.431 -20.940  1.00  0.91           H  
ATOM   1655  N   VAL A 109     -16.666  -5.351 -20.078  1.00  0.94           N  
ATOM   1656  CA  VAL A 109     -17.094  -6.745 -20.180  1.00  0.94           C  
ATOM   1657  C   VAL A 109     -18.205  -7.065 -19.184  1.00  0.94           C  
ATOM   1658  O   VAL A 109     -18.206  -6.560 -18.065  1.00  0.94           O  
ATOM   1659  CB  VAL A 109     -15.890  -7.658 -19.906  1.00  0.94           C  
ATOM   1660  CG1 VAL A 109     -15.410  -7.424 -18.480  1.00  0.94           C  
ATOM   1661  CG2 VAL A 109     -16.249  -9.127 -20.113  1.00  0.94           C  
ATOM   1662  H   VAL A 109     -16.660  -4.888 -19.173  1.00  0.94           H  
ATOM   1663  HA  VAL A 109     -17.462  -6.924 -21.191  1.00  0.94           H  
ATOM   1664  HB  VAL A 109     -15.097  -7.386 -20.586  1.00  0.94           H  
ATOM   1665 1HG1 VAL A 109     -14.544  -8.046 -18.276  1.00  0.94           H  
ATOM   1666 2HG1 VAL A 109     -15.143  -6.377 -18.358  1.00  0.94           H  
ATOM   1667 3HG1 VAL A 109     -16.212  -7.683 -17.784  1.00  0.94           H  
ATOM   1668 1HG2 VAL A 109     -15.376  -9.741 -19.924  1.00  0.94           H  
ATOM   1669 2HG2 VAL A 109     -17.034  -9.428 -19.429  1.00  0.94           H  
ATOM   1670 3HG2 VAL A 109     -16.582  -9.278 -21.138  1.00  0.94           H  
ATOM   1671  N   GLU A 110     -19.149  -7.913 -19.567  1.00  0.97           N  
ATOM   1672  CA  GLU A 110     -20.207  -8.299 -18.634  1.00  0.97           C  
ATOM   1673  C   GLU A 110     -19.663  -9.091 -17.451  1.00  0.97           C  
ATOM   1674  O   GLU A 110     -18.793  -9.949 -17.612  1.00  0.97           O  
ATOM   1675  CB  GLU A 110     -21.285  -9.091 -19.362  1.00  0.97           C  
ATOM   1676  CG  GLU A 110     -22.089  -8.262 -20.362  1.00  0.97           C  
ATOM   1677  CD  GLU A 110     -23.166  -9.054 -21.075  1.00  0.97           C  
ATOM   1678  OE1 GLU A 110     -23.251 -10.241 -20.864  1.00  0.97           O  
ATOM   1679  OE2 GLU A 110     -23.904  -8.462 -21.829  1.00  0.97           O  
ATOM   1680  H   GLU A 110     -19.127  -8.304 -20.498  1.00  0.97           H  
ATOM   1681  HA  GLU A 110     -20.669  -7.408 -18.229  1.00  0.97           H  
ATOM   1682 1HB  GLU A 110     -20.829  -9.923 -19.897  1.00  0.97           H  
ATOM   1683 2HB  GLU A 110     -21.982  -9.509 -18.631  1.00  0.97           H  
ATOM   1684 1HG  GLU A 110     -22.559  -7.436 -19.823  1.00  0.97           H  
ATOM   1685 2HG  GLU A 110     -21.406  -7.837 -21.095  1.00  0.97           H  
ATOM   1686  N   LEU A 111     -20.208  -8.820 -16.268  1.00  1.00           N  
ATOM   1687  CA  LEU A 111     -19.819  -9.531 -15.051  1.00  1.00           C  
ATOM   1688  C   LEU A 111     -20.787 -10.667 -14.717  1.00  1.00           C  
ATOM   1689  O   LEU A 111     -21.988 -10.458 -14.503  1.00  1.00           O  
ATOM   1690  CB  LEU A 111     -19.709  -8.532 -13.899  1.00  1.00           C  
ATOM   1691  CG  LEU A 111     -19.393  -9.086 -12.505  1.00  1.00           C  
ATOM   1692  CD1 LEU A 111     -18.026  -9.741 -12.492  1.00  1.00           C  
ATOM   1693  CD2 LEU A 111     -19.426  -7.942 -11.528  1.00  1.00           C  
ATOM   1694  H   LEU A 111     -20.911  -8.080 -16.216  1.00  1.00           H  
ATOM   1695  HA  LEU A 111     -18.832  -9.963 -15.210  1.00  1.00           H  
ATOM   1696 1HB  LEU A 111     -18.926  -7.855 -14.155  1.00  1.00           H  
ATOM   1697 2HB  LEU A 111     -20.631  -7.956 -13.843  1.00  1.00           H  
ATOM   1698  HG  LEU A 111     -20.140  -9.838 -12.227  1.00  1.00           H  
ATOM   1699 1HD1 LEU A 111     -17.818 -10.122 -11.489  1.00  1.00           H  
ATOM   1700 2HD1 LEU A 111     -18.009 -10.563 -13.203  1.00  1.00           H  
ATOM   1701 3HD1 LEU A 111     -17.268  -9.007 -12.766  1.00  1.00           H  
ATOM   1702 1HD2 LEU A 111     -19.215  -8.312 -10.546  1.00  1.00           H  
ATOM   1703 2HD2 LEU A 111     -18.680  -7.204 -11.803  1.00  1.00           H  
ATOM   1704 3HD2 LEU A 111     -20.409  -7.484 -11.547  1.00  1.00           H  
ATOM   1705  N   ALA A 112     -20.259 -11.883 -14.699  1.00  1.02           N  
ATOM   1706  CA  ALA A 112     -21.090 -13.052 -14.485  1.00  1.02           C  
ATOM   1707  C   ALA A 112     -21.847 -12.971 -13.172  1.00  1.02           C  
ATOM   1708  O   ALA A 112     -21.294 -12.593 -12.140  1.00  1.02           O  
ATOM   1709  CB  ALA A 112     -20.233 -14.305 -14.498  1.00  1.02           C  
ATOM   1710  H   ALA A 112     -19.268 -11.995 -14.868  1.00  1.02           H  
ATOM   1711  HA  ALA A 112     -21.817 -13.103 -15.296  1.00  1.02           H  
ATOM   1712 1HB  ALA A 112     -20.869 -15.180 -14.362  1.00  1.02           H  
ATOM   1713 2HB  ALA A 112     -19.710 -14.380 -15.451  1.00  1.02           H  
ATOM   1714 3HB  ALA A 112     -19.507 -14.257 -13.688  1.00  1.02           H  
ATOM   1715  N   GLY A 113     -23.123 -13.353 -13.221  1.00  1.04           N  
ATOM   1716  CA  GLY A 113     -23.982 -13.385 -12.043  1.00  1.04           C  
ATOM   1717  C   GLY A 113     -24.590 -12.032 -11.660  1.00  1.04           C  
ATOM   1718  O   GLY A 113     -25.344 -11.955 -10.688  1.00  1.04           O  
ATOM   1719  H   GLY A 113     -23.509 -13.638 -14.109  1.00  1.04           H  
ATOM   1720 1HA  GLY A 113     -24.785 -14.102 -12.212  1.00  1.04           H  
ATOM   1721 2HA  GLY A 113     -23.405 -13.765 -11.200  1.00  1.04           H  
ATOM   1722  N   THR A 114     -24.312 -10.975 -12.431  1.00  1.05           N  
ATOM   1723  CA  THR A 114     -24.806  -9.645 -12.072  1.00  1.05           C  
ATOM   1724  C   THR A 114     -25.713  -8.967 -13.112  1.00  1.05           C  
ATOM   1725  O   THR A 114     -25.560  -7.779 -13.396  1.00  1.05           O  
ATOM   1726  CB  THR A 114     -23.650  -8.710 -11.747  1.00  1.05           C  
ATOM   1727  OG1 THR A 114     -22.786  -8.626 -12.858  1.00  1.05           O  
ATOM   1728  CG2 THR A 114     -22.872  -9.207 -10.553  1.00  1.05           C  
ATOM   1729  H   THR A 114     -23.677 -11.065 -13.228  1.00  1.05           H  
ATOM   1730  HA  THR A 114     -25.395  -9.744 -11.162  1.00  1.05           H  
ATOM   1731  HB  THR A 114     -24.037  -7.739 -11.528  1.00  1.05           H  
ATOM   1732  HG1 THR A 114     -22.644  -9.512 -13.243  1.00  1.05           H  
ATOM   1733 1HG2 THR A 114     -22.065  -8.522 -10.330  1.00  1.05           H  
ATOM   1734 2HG2 THR A 114     -23.533  -9.271  -9.691  1.00  1.05           H  
ATOM   1735 3HG2 THR A 114     -22.460 -10.193 -10.774  1.00  1.05           H  
ATOM   1736  N   ASN A 115     -26.648  -9.714 -13.682  1.00  1.04           N  
ATOM   1737  CA  ASN A 115     -27.615  -9.139 -14.624  1.00  1.04           C  
ATOM   1738  C   ASN A 115     -26.944  -8.387 -15.795  1.00  1.04           C  
ATOM   1739  O   ASN A 115     -26.214  -9.001 -16.572  1.00  1.04           O  
ATOM   1740  CB  ASN A 115     -28.578  -8.225 -13.867  1.00  1.04           C  
ATOM   1741  CG  ASN A 115     -29.399  -8.936 -12.815  1.00  1.04           C  
ATOM   1742  OD1 ASN A 115     -29.963 -10.015 -13.045  1.00  1.04           O  
ATOM   1743  ND2 ASN A 115     -29.468  -8.336 -11.649  1.00  1.04           N  
ATOM   1744  H   ASN A 115     -26.706 -10.691 -13.430  1.00  1.04           H  
ATOM   1745  HA  ASN A 115     -28.191  -9.956 -15.061  1.00  1.04           H  
ATOM   1746 1HB  ASN A 115     -28.032  -7.417 -13.380  1.00  1.04           H  
ATOM   1747 2HB  ASN A 115     -29.272  -7.771 -14.574  1.00  1.04           H  
ATOM   1748 1HD2 ASN A 115     -29.993  -8.745 -10.903  1.00  1.04           H  
ATOM   1749 2HD2 ASN A 115     -28.986  -7.464 -11.510  1.00  1.04           H  
ATOM   1750  N   GLY A 116     -27.229  -7.081 -15.962  1.00  1.02           N  
ATOM   1751  CA  GLY A 116     -26.675  -6.300 -17.072  1.00  1.02           C  
ATOM   1752  C   GLY A 116     -25.393  -5.518 -16.743  1.00  1.02           C  
ATOM   1753  O   GLY A 116     -24.955  -4.672 -17.539  1.00  1.02           O  
ATOM   1754  H   GLY A 116     -27.834  -6.578 -15.306  1.00  1.02           H  
ATOM   1755 1HA  GLY A 116     -26.479  -6.968 -17.910  1.00  1.02           H  
ATOM   1756 2HA  GLY A 116     -27.438  -5.599 -17.407  1.00  1.02           H  
ATOM   1757  N   GLU A 117     -24.807  -5.755 -15.572  1.00  0.98           N  
ATOM   1758  CA  GLU A 117     -23.634  -4.995 -15.141  1.00  0.98           C  
ATOM   1759  C   GLU A 117     -22.324  -5.440 -15.778  1.00  0.98           C  
ATOM   1760  O   GLU A 117     -22.152  -6.605 -16.153  1.00  0.98           O  
ATOM   1761  CB  GLU A 117     -23.503  -5.066 -13.639  1.00  0.98           C  
ATOM   1762  CG  GLU A 117     -24.607  -4.395 -12.891  1.00  0.98           C  
ATOM   1763  CD  GLU A 117     -24.454  -4.556 -11.460  1.00  0.98           C  
ATOM   1764  OE1 GLU A 117     -24.687  -5.601 -10.949  1.00  0.98           O  
ATOM   1765  OE2 GLU A 117     -24.053  -3.645 -10.835  1.00  0.98           O  
ATOM   1766  H   GLU A 117     -25.189  -6.471 -14.946  1.00  0.98           H  
ATOM   1767  HA  GLU A 117     -23.796  -3.952 -15.414  1.00  0.98           H  
ATOM   1768 1HB  GLU A 117     -23.468  -6.106 -13.332  1.00  0.98           H  
ATOM   1769 2HB  GLU A 117     -22.562  -4.607 -13.335  1.00  0.98           H  
ATOM   1770 1HG  GLU A 117     -24.626  -3.332 -13.134  1.00  0.98           H  
ATOM   1771 2HG  GLU A 117     -25.560  -4.831 -13.202  1.00  0.98           H  
ATOM   1772  N   THR A 118     -21.393  -4.489 -15.877  1.00  0.94           N  
ATOM   1773  CA  THR A 118     -20.079  -4.717 -16.455  1.00  0.94           C  
ATOM   1774  C   THR A 118     -18.912  -4.281 -15.566  1.00  0.94           C  
ATOM   1775  O   THR A 118     -19.113  -3.562 -14.580  1.00  0.94           O  
ATOM   1776  CB  THR A 118     -19.962  -3.948 -17.796  1.00  0.94           C  
ATOM   1777  OG1 THR A 118     -20.104  -2.538 -17.554  1.00  0.94           O  
ATOM   1778  CG2 THR A 118     -21.012  -4.379 -18.817  1.00  0.94           C  
ATOM   1779  H   THR A 118     -21.608  -3.557 -15.545  1.00  0.94           H  
ATOM   1780  HA  THR A 118     -19.972  -5.781 -16.636  1.00  0.94           H  
ATOM   1781  HB  THR A 118     -18.973  -4.127 -18.206  1.00  0.94           H  
ATOM   1782  HG1 THR A 118     -19.734  -2.303 -16.683  1.00  0.94           H  
ATOM   1783 1HG2 THR A 118     -20.873  -3.808 -19.733  1.00  0.94           H  
ATOM   1784 2HG2 THR A 118     -20.907  -5.419 -19.036  1.00  0.94           H  
ATOM   1785 3HG2 THR A 118     -22.008  -4.192 -18.423  1.00  0.94           H  
ATOM   1786  N   THR A 119     -17.709  -4.730 -15.962  1.00  0.89           N  
ATOM   1787  CA  THR A 119     -16.403  -4.344 -15.409  1.00  0.89           C  
ATOM   1788  C   THR A 119     -15.480  -3.967 -16.561  1.00  0.89           C  
ATOM   1789  O   THR A 119     -15.924  -3.928 -17.709  1.00  0.89           O  
ATOM   1790  CB  THR A 119     -15.750  -5.420 -14.525  1.00  0.89           C  
ATOM   1791  OG1 THR A 119     -15.417  -6.562 -15.314  1.00  0.89           O  
ATOM   1792  CG2 THR A 119     -16.674  -5.818 -13.406  1.00  0.89           C  
ATOM   1793  H   THR A 119     -17.717  -5.377 -16.748  1.00  0.89           H  
ATOM   1794  HA  THR A 119     -16.538  -3.464 -14.801  1.00  0.89           H  
ATOM   1795  HB  THR A 119     -14.836  -5.022 -14.088  1.00  0.89           H  
ATOM   1796  HG1 THR A 119     -14.798  -6.299 -16.006  1.00  0.89           H  
ATOM   1797 1HG2 THR A 119     -16.198  -6.574 -12.793  1.00  0.89           H  
ATOM   1798 2HG2 THR A 119     -16.904  -4.947 -12.795  1.00  0.89           H  
ATOM   1799 3HG2 THR A 119     -17.575  -6.208 -13.819  1.00  0.89           H  
ATOM   1800  N   THR A 120     -14.220  -3.650 -16.259  1.00  0.86           N  
ATOM   1801  CA  THR A 120     -13.256  -3.236 -17.285  1.00  0.86           C  
ATOM   1802  C   THR A 120     -12.090  -4.219 -17.453  1.00  0.86           C  
ATOM   1803  O   THR A 120     -11.657  -4.842 -16.482  1.00  0.86           O  
ATOM   1804  CB  THR A 120     -12.743  -1.857 -16.900  1.00  0.86           C  
ATOM   1805  OG1 THR A 120     -12.139  -1.935 -15.597  1.00  0.86           O  
ATOM   1806  CG2 THR A 120     -13.876  -0.888 -16.858  1.00  0.86           C  
ATOM   1807  H   THR A 120     -13.919  -3.696 -15.295  1.00  0.86           H  
ATOM   1808  HA  THR A 120     -13.766  -3.162 -18.243  1.00  0.86           H  
ATOM   1809  HB  THR A 120     -12.000  -1.524 -17.627  1.00  0.86           H  
ATOM   1810  HG1 THR A 120     -11.416  -2.565 -15.633  1.00  0.86           H  
ATOM   1811 1HG2 THR A 120     -13.490   0.082 -16.577  1.00  0.86           H  
ATOM   1812 2HG2 THR A 120     -14.332  -0.824 -17.846  1.00  0.86           H  
ATOM   1813 3HG2 THR A 120     -14.615  -1.206 -16.132  1.00  0.86           H  
ATOM   1814  N   GLN A 121     -11.559  -4.322 -18.685  1.00  0.82           N  
ATOM   1815  CA  GLN A 121     -10.474  -5.265 -19.010  1.00  0.82           C  
ATOM   1816  C   GLN A 121      -9.103  -4.721 -19.459  1.00  0.82           C  
ATOM   1817  O   GLN A 121      -8.323  -5.478 -20.030  1.00  0.82           O  
ATOM   1818  CB  GLN A 121     -10.935  -6.196 -20.129  1.00  0.82           C  
ATOM   1819  CG  GLN A 121     -12.099  -7.063 -19.805  1.00  0.82           C  
ATOM   1820  CD  GLN A 121     -12.434  -8.011 -20.953  1.00  0.82           C  
ATOM   1821  OE1 GLN A 121     -12.476  -7.627 -22.124  1.00  0.82           O  
ATOM   1822  NE2 GLN A 121     -12.663  -9.275 -20.614  1.00  0.82           N  
ATOM   1823  H   GLN A 121     -11.973  -3.775 -19.447  1.00  0.82           H  
ATOM   1824  HA  GLN A 121     -10.299  -5.866 -18.118  1.00  0.82           H  
ATOM   1825 1HB  GLN A 121     -11.212  -5.590 -20.997  1.00  0.82           H  
ATOM   1826 2HB  GLN A 121     -10.108  -6.837 -20.430  1.00  0.82           H  
ATOM   1827 1HG  GLN A 121     -11.888  -7.645 -18.910  1.00  0.82           H  
ATOM   1828 2HG  GLN A 121     -12.955  -6.411 -19.642  1.00  0.82           H  
ATOM   1829 1HE2 GLN A 121     -12.882  -9.950 -21.319  1.00  0.82           H  
ATOM   1830 2HE2 GLN A 121     -12.614  -9.553 -19.654  1.00  0.82           H  
ATOM   1831  N   GLY A 122      -8.760  -3.473 -19.185  1.00  0.80           N  
ATOM   1832  CA  GLY A 122      -7.471  -2.929 -19.672  1.00  0.80           C  
ATOM   1833  C   GLY A 122      -6.241  -3.169 -18.788  1.00  0.80           C  
ATOM   1834  O   GLY A 122      -5.201  -2.554 -18.985  1.00  0.80           O  
ATOM   1835  H   GLY A 122      -9.413  -2.872 -18.693  1.00  0.80           H  
ATOM   1836 1HA  GLY A 122      -7.271  -3.348 -20.645  1.00  0.80           H  
ATOM   1837 2HA  GLY A 122      -7.579  -1.858 -19.816  1.00  0.80           H  
ATOM   1838  N   LEU A 123      -6.382  -4.028 -17.787  1.00  0.77           N  
ATOM   1839  CA  LEU A 123      -5.365  -4.252 -16.763  1.00  0.77           C  
ATOM   1840  C   LEU A 123      -4.249  -5.259 -17.090  1.00  0.77           C  
ATOM   1841  O   LEU A 123      -3.337  -5.449 -16.278  1.00  0.77           O  
ATOM   1842  CB  LEU A 123      -6.080  -4.714 -15.483  1.00  0.77           C  
ATOM   1843  CG  LEU A 123      -7.003  -3.702 -14.802  1.00  0.77           C  
ATOM   1844  CD1 LEU A 123      -7.712  -4.352 -13.666  1.00  0.77           C  
ATOM   1845  CD2 LEU A 123      -6.184  -2.501 -14.294  1.00  0.77           C  
ATOM   1846  H   LEU A 123      -7.252  -4.535 -17.721  1.00  0.77           H  
ATOM   1847  HA  LEU A 123      -4.894  -3.291 -16.561  1.00  0.77           H  
ATOM   1848 1HB  LEU A 123      -6.703  -5.567 -15.749  1.00  0.77           H  
ATOM   1849 2HB  LEU A 123      -5.370  -5.052 -14.776  1.00  0.77           H  
ATOM   1850  HG  LEU A 123      -7.751  -3.382 -15.503  1.00  0.77           H  
ATOM   1851 1HD1 LEU A 123      -8.364  -3.623 -13.222  1.00  0.77           H  
ATOM   1852 2HD1 LEU A 123      -8.297  -5.195 -14.034  1.00  0.77           H  
ATOM   1853 3HD1 LEU A 123      -7.002  -4.700 -12.931  1.00  0.77           H  
ATOM   1854 1HD2 LEU A 123      -6.852  -1.777 -13.813  1.00  0.77           H  
ATOM   1855 2HD2 LEU A 123      -5.444  -2.831 -13.580  1.00  0.77           H  
ATOM   1856 3HD2 LEU A 123      -5.690  -2.035 -15.125  1.00  0.77           H  
ATOM   1857  N   ASP A 124      -4.288  -5.899 -18.259  1.00  0.75           N  
ATOM   1858  CA  ASP A 124      -3.294  -6.944 -18.549  1.00  0.75           C  
ATOM   1859  C   ASP A 124      -1.895  -6.410 -18.889  1.00  0.75           C  
ATOM   1860  O   ASP A 124      -0.910  -6.770 -18.245  1.00  0.75           O  
ATOM   1861  CB  ASP A 124      -3.809  -7.855 -19.692  1.00  0.75           C  
ATOM   1862  CG  ASP A 124      -4.194  -7.118 -21.048  1.00  0.75           C  
ATOM   1863  OD1 ASP A 124      -4.099  -5.910 -21.101  1.00  0.75           O  
ATOM   1864  OD2 ASP A 124      -4.579  -7.788 -22.005  1.00  0.75           O  
ATOM   1865  H   ASP A 124      -5.028  -5.692 -18.914  1.00  0.75           H  
ATOM   1866  HA  ASP A 124      -3.198  -7.564 -17.657  1.00  0.75           H  
ATOM   1867 1HB  ASP A 124      -3.045  -8.601 -19.918  1.00  0.75           H  
ATOM   1868 2HB  ASP A 124      -4.689  -8.395 -19.342  1.00  0.75           H  
ATOM   1869  N   GLY A 125      -1.816  -5.538 -19.879  1.00  0.72           N  
ATOM   1870  CA  GLY A 125      -0.561  -4.951 -20.346  1.00  0.72           C  
ATOM   1871  C   GLY A 125      -0.428  -3.489 -19.937  1.00  0.72           C  
ATOM   1872  O   GLY A 125       0.394  -2.756 -20.495  1.00  0.72           O  
ATOM   1873  H   GLY A 125      -2.685  -5.306 -20.355  1.00  0.72           H  
ATOM   1874 1HA  GLY A 125       0.278  -5.523 -19.947  1.00  0.72           H  
ATOM   1875 2HA  GLY A 125      -0.514  -5.032 -21.431  1.00  0.72           H  
ATOM   1876  N   LEU A 126      -1.251  -3.068 -18.980  1.00  0.70           N  
ATOM   1877  CA  LEU A 126      -1.333  -1.672 -18.570  1.00  0.70           C  
ATOM   1878  C   LEU A 126      -0.016  -1.053 -18.110  1.00  0.70           C  
ATOM   1879  O   LEU A 126       0.206   0.135 -18.328  1.00  0.70           O  
ATOM   1880  CB  LEU A 126      -2.355  -1.511 -17.455  1.00  0.70           C  
ATOM   1881  CG  LEU A 126      -2.676  -0.078 -17.118  1.00  0.70           C  
ATOM   1882  CD1 LEU A 126      -3.235   0.563 -18.337  1.00  0.70           C  
ATOM   1883  CD2 LEU A 126      -3.667  -0.002 -16.004  1.00  0.70           C  
ATOM   1884  H   LEU A 126      -1.873  -3.745 -18.554  1.00  0.70           H  
ATOM   1885  HA  LEU A 126      -1.697  -1.106 -19.424  1.00  0.70           H  
ATOM   1886 1HB  LEU A 126      -3.260  -1.992 -17.749  1.00  0.70           H  
ATOM   1887 2HB  LEU A 126      -1.983  -2.001 -16.560  1.00  0.70           H  
ATOM   1888  HG  LEU A 126      -1.782   0.440 -16.844  1.00  0.70           H  
ATOM   1889 1HD1 LEU A 126      -3.454   1.582 -18.101  1.00  0.70           H  
ATOM   1890 2HD1 LEU A 126      -2.509   0.520 -19.145  1.00  0.70           H  
ATOM   1891 3HD1 LEU A 126      -4.148   0.049 -18.646  1.00  0.70           H  
ATOM   1892 1HD2 LEU A 126      -3.887   1.039 -15.795  1.00  0.70           H  
ATOM   1893 2HD2 LEU A 126      -4.560  -0.513 -16.303  1.00  0.70           H  
ATOM   1894 3HD2 LEU A 126      -3.266  -0.465 -15.131  1.00  0.70           H  
ATOM   1895  N   GLY A 127       0.846  -1.823 -17.440  1.00  0.68           N  
ATOM   1896  CA  GLY A 127       2.110  -1.268 -16.953  1.00  0.68           C  
ATOM   1897  C   GLY A 127       2.980  -0.746 -18.085  1.00  0.68           C  
ATOM   1898  O   GLY A 127       3.299   0.447 -18.152  1.00  0.68           O  
ATOM   1899  H   GLY A 127       0.622  -2.795 -17.282  1.00  0.68           H  
ATOM   1900 1HA  GLY A 127       1.915  -0.457 -16.267  1.00  0.68           H  
ATOM   1901 2HA  GLY A 127       2.651  -2.033 -16.397  1.00  0.68           H  
ATOM   1902  N   ALA A 128       3.348  -1.647 -18.992  1.00  0.66           N  
ATOM   1903  CA  ALA A 128       4.172  -1.285 -20.131  1.00  0.66           C  
ATOM   1904  C   ALA A 128       3.474  -0.256 -21.000  1.00  0.66           C  
ATOM   1905  O   ALA A 128       4.105   0.672 -21.514  1.00  0.66           O  
ATOM   1906  CB  ALA A 128       4.492  -2.521 -20.948  1.00  0.66           C  
ATOM   1907  H   ALA A 128       3.045  -2.603 -18.884  1.00  0.66           H  
ATOM   1908  HA  ALA A 128       5.097  -0.845 -19.758  1.00  0.66           H  
ATOM   1909 1HB  ALA A 128       5.125  -2.247 -21.790  1.00  0.66           H  
ATOM   1910 2HB  ALA A 128       5.010  -3.246 -20.324  1.00  0.66           H  
ATOM   1911 3HB  ALA A 128       3.563  -2.956 -21.319  1.00  0.66           H  
ATOM   1912  N   ARG A 129       2.159  -0.409 -21.147  1.00  0.65           N  
ATOM   1913  CA  ARG A 129       1.372   0.485 -21.965  1.00  0.65           C  
ATOM   1914  C   ARG A 129       1.440   1.920 -21.447  1.00  0.65           C  
ATOM   1915  O   ARG A 129       1.728   2.848 -22.207  1.00  0.65           O  
ATOM   1916  CB  ARG A 129      -0.051  -0.018 -21.983  1.00  0.65           C  
ATOM   1917  CG  ARG A 129      -0.960   0.724 -22.801  1.00  0.65           C  
ATOM   1918  CD  ARG A 129      -2.306   0.103 -22.875  1.00  0.65           C  
ATOM   1919  NE  ARG A 129      -3.099   0.809 -23.832  1.00  0.65           N  
ATOM   1920  CZ  ARG A 129      -4.407   0.745 -24.010  1.00  0.65           C  
ATOM   1921  NH1 ARG A 129      -5.171  -0.016 -23.282  1.00  0.65           N  
ATOM   1922  NH2 ARG A 129      -4.896   1.499 -24.961  1.00  0.65           N  
ATOM   1923  H   ARG A 129       1.674  -1.190 -20.703  1.00  0.65           H  
ATOM   1924  HA  ARG A 129       1.766   0.463 -22.980  1.00  0.65           H  
ATOM   1925 1HB  ARG A 129      -0.069  -1.050 -22.322  1.00  0.65           H  
ATOM   1926 2HB  ARG A 129      -0.439   0.003 -20.978  1.00  0.65           H  
ATOM   1927 1HG  ARG A 129      -1.073   1.684 -22.323  1.00  0.65           H  
ATOM   1928 2HG  ARG A 129      -0.557   0.849 -23.808  1.00  0.65           H  
ATOM   1929 1HD  ARG A 129      -2.226  -0.937 -23.185  1.00  0.65           H  
ATOM   1930 2HD  ARG A 129      -2.799   0.165 -21.902  1.00  0.65           H  
ATOM   1931  HE  ARG A 129      -2.609   1.428 -24.469  1.00  0.65           H  
ATOM   1932 1HH1 ARG A 129      -4.773  -0.579 -22.540  1.00  0.65           H  
ATOM   1933 2HH1 ARG A 129      -6.163  -0.017 -23.443  1.00  0.65           H  
ATOM   1934 1HH2 ARG A 129      -4.222   2.071 -25.489  1.00  0.65           H  
ATOM   1935 2HH2 ARG A 129      -5.887   1.514 -25.153  1.00  0.65           H  
ATOM   1936  N   CYS A 130       1.245   2.099 -20.139  1.00  0.64           N  
ATOM   1937  CA  CYS A 130       1.314   3.424 -19.555  1.00  0.64           C  
ATOM   1938  C   CYS A 130       2.712   3.998 -19.699  1.00  0.64           C  
ATOM   1939  O   CYS A 130       2.865   5.186 -20.000  1.00  0.64           O  
ATOM   1940  CB  CYS A 130       0.936   3.384 -18.080  1.00  0.64           C  
ATOM   1941  SG  CYS A 130      -0.784   3.059 -17.779  1.00  0.64           S  
ATOM   1942  H   CYS A 130       1.020   1.308 -19.535  1.00  0.64           H  
ATOM   1943  HA  CYS A 130       0.611   4.069 -20.077  1.00  0.64           H  
ATOM   1944 1HB  CYS A 130       1.511   2.591 -17.589  1.00  0.64           H  
ATOM   1945 2HB  CYS A 130       1.202   4.319 -17.601  1.00  0.64           H  
ATOM   1946  HG  CYS A 130      -0.686   1.735 -18.083  1.00  0.64           H  
ATOM   1947  N   ALA A 131       3.741   3.155 -19.530  1.00  0.64           N  
ATOM   1948  CA  ALA A 131       5.110   3.631 -19.663  1.00  0.64           C  
ATOM   1949  C   ALA A 131       5.347   4.197 -21.057  1.00  0.64           C  
ATOM   1950  O   ALA A 131       5.952   5.267 -21.212  1.00  0.64           O  
ATOM   1951  CB  ALA A 131       6.085   2.493 -19.411  1.00  0.64           C  
ATOM   1952  H   ALA A 131       3.570   2.179 -19.271  1.00  0.64           H  
ATOM   1953  HA  ALA A 131       5.270   4.421 -18.931  1.00  0.64           H  
ATOM   1954 1HB  ALA A 131       7.103   2.863 -19.494  1.00  0.64           H  
ATOM   1955 2HB  ALA A 131       5.924   2.087 -18.419  1.00  0.64           H  
ATOM   1956 3HB  ALA A 131       5.925   1.712 -20.143  1.00  0.64           H  
ATOM   1957  N   GLN A 132       4.817   3.503 -22.072  1.00  0.64           N  
ATOM   1958  CA  GLN A 132       4.932   3.947 -23.452  1.00  0.64           C  
ATOM   1959  C   GLN A 132       4.253   5.286 -23.652  1.00  0.64           C  
ATOM   1960  O   GLN A 132       4.806   6.198 -24.275  1.00  0.64           O  
ATOM   1961  CB  GLN A 132       4.300   2.934 -24.410  1.00  0.64           C  
ATOM   1962  CG  GLN A 132       4.399   3.340 -25.871  1.00  0.64           C  
ATOM   1963  CD  GLN A 132       3.700   2.370 -26.812  1.00  0.64           C  
ATOM   1964  OE1 GLN A 132       3.597   1.163 -26.554  1.00  0.64           O  
ATOM   1965  NE2 GLN A 132       3.211   2.906 -27.923  1.00  0.64           N  
ATOM   1966  H   GLN A 132       4.342   2.619 -21.874  1.00  0.64           H  
ATOM   1967  HA  GLN A 132       5.988   4.056 -23.693  1.00  0.64           H  
ATOM   1968 1HB  GLN A 132       4.771   1.961 -24.277  1.00  0.64           H  
ATOM   1969 2HB  GLN A 132       3.246   2.818 -24.172  1.00  0.64           H  
ATOM   1970 1HG  GLN A 132       3.926   4.318 -25.988  1.00  0.64           H  
ATOM   1971 2HG  GLN A 132       5.449   3.397 -26.154  1.00  0.64           H  
ATOM   1972 1HE2 GLN A 132       2.724   2.334 -28.598  1.00  0.64           H  
ATOM   1973 2HE2 GLN A 132       3.329   3.895 -28.096  1.00  0.64           H  
ATOM   1974  N   TYR A 133       3.042   5.406 -23.128  1.00  0.64           N  
ATOM   1975  CA  TYR A 133       2.283   6.620 -23.315  1.00  0.64           C  
ATOM   1976  C   TYR A 133       2.981   7.813 -22.675  1.00  0.64           C  
ATOM   1977  O   TYR A 133       3.041   8.889 -23.282  1.00  0.64           O  
ATOM   1978  CB  TYR A 133       0.889   6.412 -22.780  1.00  0.64           C  
ATOM   1979  CG  TYR A 133       0.115   5.423 -23.615  1.00  0.64           C  
ATOM   1980  CD1 TYR A 133      -0.937   4.750 -23.063  1.00  0.64           C  
ATOM   1981  CD2 TYR A 133       0.476   5.177 -24.941  1.00  0.64           C  
ATOM   1982  CE1 TYR A 133      -1.646   3.854 -23.812  1.00  0.64           C  
ATOM   1983  CE2 TYR A 133      -0.234   4.255 -25.692  1.00  0.64           C  
ATOM   1984  CZ  TYR A 133      -1.307   3.592 -25.125  1.00  0.64           C  
ATOM   1985  OH  TYR A 133      -2.061   2.643 -25.837  1.00  0.64           O  
ATOM   1986  H   TYR A 133       2.633   4.619 -22.616  1.00  0.64           H  
ATOM   1987  HA  TYR A 133       2.213   6.817 -24.383  1.00  0.64           H  
ATOM   1988 1HB  TYR A 133       0.941   6.033 -21.760  1.00  0.64           H  
ATOM   1989 2HB  TYR A 133       0.352   7.355 -22.762  1.00  0.64           H  
ATOM   1990  HD1 TYR A 133      -1.215   4.938 -22.027  1.00  0.64           H  
ATOM   1991  HD2 TYR A 133       1.321   5.701 -25.386  1.00  0.64           H  
ATOM   1992  HE1 TYR A 133      -2.479   3.340 -23.370  1.00  0.64           H  
ATOM   1993  HE2 TYR A 133       0.054   4.059 -26.719  1.00  0.64           H  
ATOM   1994  HH  TYR A 133      -1.787   2.613 -26.787  1.00  0.64           H  
ATOM   1995  N   TYR A 134       3.547   7.616 -21.478  1.00  0.64           N  
ATOM   1996  CA  TYR A 134       4.299   8.671 -20.806  1.00  0.64           C  
ATOM   1997  C   TYR A 134       5.456   9.095 -21.712  1.00  0.64           C  
ATOM   1998  O   TYR A 134       5.682  10.287 -21.945  1.00  0.64           O  
ATOM   1999  CB  TYR A 134       4.815   8.213 -19.435  1.00  0.64           C  
ATOM   2000  CG  TYR A 134       5.612   9.296 -18.669  1.00  0.64           C  
ATOM   2001  CD1 TYR A 134       4.955  10.283 -17.923  1.00  0.64           C  
ATOM   2002  CD2 TYR A 134       6.996   9.307 -18.736  1.00  0.64           C  
ATOM   2003  CE1 TYR A 134       5.686  11.259 -17.246  1.00  0.64           C  
ATOM   2004  CE2 TYR A 134       7.722  10.283 -18.069  1.00  0.64           C  
ATOM   2005  CZ  TYR A 134       7.077  11.256 -17.324  1.00  0.64           C  
ATOM   2006  OH  TYR A 134       7.839  12.229 -16.673  1.00  0.64           O  
ATOM   2007  H   TYR A 134       3.445   6.709 -21.021  1.00  0.64           H  
ATOM   2008  HA  TYR A 134       3.656   9.535 -20.671  1.00  0.64           H  
ATOM   2009 1HB  TYR A 134       3.975   7.904 -18.813  1.00  0.64           H  
ATOM   2010 2HB  TYR A 134       5.455   7.341 -19.561  1.00  0.64           H  
ATOM   2011  HD1 TYR A 134       3.875  10.289 -17.863  1.00  0.64           H  
ATOM   2012  HD2 TYR A 134       7.513   8.546 -19.321  1.00  0.64           H  
ATOM   2013  HE1 TYR A 134       5.166  12.022 -16.663  1.00  0.64           H  
ATOM   2014  HE2 TYR A 134       8.809  10.283 -18.132  1.00  0.64           H  
ATOM   2015  HH  TYR A 134       7.333  12.651 -15.930  1.00  0.64           H  
ATOM   2016  N   ALA A 135       6.199   8.108 -22.232  1.00  0.64           N  
ATOM   2017  CA  ALA A 135       7.340   8.357 -23.113  1.00  0.64           C  
ATOM   2018  C   ALA A 135       6.926   9.130 -24.372  1.00  0.64           C  
ATOM   2019  O   ALA A 135       7.694   9.946 -24.886  1.00  0.64           O  
ATOM   2020  CB  ALA A 135       7.990   7.042 -23.506  1.00  0.64           C  
ATOM   2021  H   ALA A 135       5.976   7.138 -21.998  1.00  0.64           H  
ATOM   2022  HA  ALA A 135       8.061   8.960 -22.565  1.00  0.64           H  
ATOM   2023 1HB  ALA A 135       8.856   7.239 -24.135  1.00  0.64           H  
ATOM   2024 2HB  ALA A 135       8.302   6.511 -22.608  1.00  0.64           H  
ATOM   2025 3HB  ALA A 135       7.279   6.435 -24.053  1.00  0.64           H  
ATOM   2026  N   ALA A 136       5.691   8.910 -24.837  1.00  0.64           N  
ATOM   2027  CA  ALA A 136       5.141   9.560 -26.029  1.00  0.64           C  
ATOM   2028  C   ALA A 136       4.690  10.997 -25.754  1.00  0.64           C  
ATOM   2029  O   ALA A 136       4.240  11.693 -26.667  1.00  0.64           O  
ATOM   2030  CB  ALA A 136       3.952   8.777 -26.564  1.00  0.64           C  
ATOM   2031  H   ALA A 136       5.123   8.200 -24.374  1.00  0.64           H  
ATOM   2032  HA  ALA A 136       5.925   9.585 -26.784  1.00  0.64           H  
ATOM   2033 1HB  ALA A 136       3.575   9.252 -27.470  1.00  0.64           H  
ATOM   2034 2HB  ALA A 136       4.266   7.763 -26.783  1.00  0.64           H  
ATOM   2035 3HB  ALA A 136       3.167   8.755 -25.816  1.00  0.64           H  
ATOM   2036  N   GLY A 137       4.793  11.441 -24.501  1.00  0.63           N  
ATOM   2037  CA  GLY A 137       4.400  12.782 -24.109  1.00  0.63           C  
ATOM   2038  C   GLY A 137       3.091  12.863 -23.332  1.00  0.63           C  
ATOM   2039  O   GLY A 137       2.718  13.947 -22.893  1.00  0.63           O  
ATOM   2040  H   GLY A 137       5.171  10.835 -23.774  1.00  0.63           H  
ATOM   2041 1HA  GLY A 137       5.197  13.206 -23.499  1.00  0.63           H  
ATOM   2042 2HA  GLY A 137       4.327  13.403 -24.998  1.00  0.63           H  
ATOM   2043  N   ALA A 138       2.370  11.750 -23.168  1.00  0.62           N  
ATOM   2044  CA  ALA A 138       1.122  11.810 -22.407  1.00  0.62           C  
ATOM   2045  C   ALA A 138       1.448  12.152 -20.961  1.00  0.62           C  
ATOM   2046  O   ALA A 138       2.472  11.704 -20.438  1.00  0.62           O  
ATOM   2047  CB  ALA A 138       0.358  10.508 -22.485  1.00  0.62           C  
ATOM   2048  H   ALA A 138       2.703  10.849 -23.510  1.00  0.62           H  
ATOM   2049  HA  ALA A 138       0.497  12.590 -22.820  1.00  0.62           H  
ATOM   2050 1HB  ALA A 138      -0.563  10.592 -21.915  1.00  0.62           H  
ATOM   2051 2HB  ALA A 138       0.123  10.278 -23.523  1.00  0.62           H  
ATOM   2052 3HB  ALA A 138       0.958   9.718 -22.064  1.00  0.62           H  
ATOM   2053  N   ARG A 139       0.583  12.907 -20.297  1.00  0.62           N  
ATOM   2054  CA  ARG A 139       0.798  13.219 -18.891  1.00  0.62           C  
ATOM   2055  C   ARG A 139      -0.355  12.765 -18.022  1.00  0.62           C  
ATOM   2056  O   ARG A 139      -0.278  12.809 -16.788  1.00  0.62           O  
ATOM   2057  CB  ARG A 139       1.092  14.686 -18.725  1.00  0.62           C  
ATOM   2058  CG  ARG A 139       2.435  15.083 -19.365  1.00  0.62           C  
ATOM   2059  CD  ARG A 139       3.565  14.451 -18.584  1.00  0.62           C  
ATOM   2060  NE  ARG A 139       4.894  14.721 -19.122  1.00  0.62           N  
ATOM   2061  CZ  ARG A 139       5.575  13.917 -19.986  1.00  0.62           C  
ATOM   2062  NH1 ARG A 139       5.067  12.784 -20.419  1.00  0.62           N  
ATOM   2063  NH2 ARG A 139       6.786  14.273 -20.383  1.00  0.62           N  
ATOM   2064  H   ARG A 139      -0.229  13.291 -20.771  1.00  0.62           H  
ATOM   2065  HA  ARG A 139       1.686  12.686 -18.557  1.00  0.62           H  
ATOM   2066 1HB  ARG A 139       0.303  15.269 -19.204  1.00  0.62           H  
ATOM   2067 2HB  ARG A 139       1.109  14.947 -17.676  1.00  0.62           H  
ATOM   2068 1HG  ARG A 139       2.483  14.751 -20.400  1.00  0.62           H  
ATOM   2069 2HG  ARG A 139       2.551  16.165 -19.327  1.00  0.62           H  
ATOM   2070 1HD  ARG A 139       3.539  14.816 -17.559  1.00  0.62           H  
ATOM   2071 2HD  ARG A 139       3.425  13.368 -18.576  1.00  0.62           H  
ATOM   2072  HE  ARG A 139       5.349  15.570 -18.825  1.00  0.62           H  
ATOM   2073 1HH1 ARG A 139       4.124  12.475 -20.149  1.00  0.62           H  
ATOM   2074 2HH1 ARG A 139       5.614  12.177 -21.033  1.00  0.62           H  
ATOM   2075 1HH2 ARG A 139       7.195  15.135 -20.052  1.00  0.62           H  
ATOM   2076 2HH2 ARG A 139       7.300  13.676 -21.014  1.00  0.62           H  
ATOM   2077  N   PHE A 140      -1.399  12.269 -18.666  1.00  0.62           N  
ATOM   2078  CA  PHE A 140      -2.516  11.732 -17.921  1.00  0.62           C  
ATOM   2079  C   PHE A 140      -3.194  10.585 -18.655  1.00  0.62           C  
ATOM   2080  O   PHE A 140      -2.921  10.319 -19.830  1.00  0.62           O  
ATOM   2081  CB  PHE A 140      -3.468  12.855 -17.474  1.00  0.62           C  
ATOM   2082  CG  PHE A 140      -4.226  13.660 -18.437  1.00  0.62           C  
ATOM   2083  CD1 PHE A 140      -5.502  13.323 -18.726  1.00  0.62           C  
ATOM   2084  CD2 PHE A 140      -3.708  14.808 -18.996  1.00  0.62           C  
ATOM   2085  CE1 PHE A 140      -6.260  14.108 -19.536  1.00  0.62           C  
ATOM   2086  CE2 PHE A 140      -4.480  15.574 -19.819  1.00  0.62           C  
ATOM   2087  CZ  PHE A 140      -5.757  15.225 -20.087  1.00  0.62           C  
ATOM   2088  H   PHE A 140      -1.429  12.332 -19.678  1.00  0.62           H  
ATOM   2089  HA  PHE A 140      -2.127  11.304 -17.007  1.00  0.62           H  
ATOM   2090 1HB  PHE A 140      -4.200  12.440 -16.806  1.00  0.62           H  
ATOM   2091 2HB  PHE A 140      -2.888  13.553 -16.889  1.00  0.62           H  
ATOM   2092  HD1 PHE A 140      -5.925  12.423 -18.272  1.00  0.62           H  
ATOM   2093  HD2 PHE A 140      -2.686  15.107 -18.768  1.00  0.62           H  
ATOM   2094  HE1 PHE A 140      -7.268  13.844 -19.718  1.00  0.62           H  
ATOM   2095  HE2 PHE A 140      -4.085  16.457 -20.239  1.00  0.62           H  
ATOM   2096  HZ  PHE A 140      -6.374  15.842 -20.732  1.00  0.62           H  
ATOM   2097  N   ALA A 141      -4.039   9.871 -17.934  1.00  0.63           N  
ATOM   2098  CA  ALA A 141      -4.710   8.706 -18.491  1.00  0.63           C  
ATOM   2099  C   ALA A 141      -6.133   8.615 -18.010  1.00  0.63           C  
ATOM   2100  O   ALA A 141      -6.477   9.174 -16.972  1.00  0.63           O  
ATOM   2101  CB  ALA A 141      -3.981   7.423 -18.108  1.00  0.63           C  
ATOM   2102  H   ALA A 141      -4.196  10.141 -16.962  1.00  0.63           H  
ATOM   2103  HA  ALA A 141      -4.719   8.817 -19.564  1.00  0.63           H  
ATOM   2104 1HB  ALA A 141      -4.494   6.574 -18.554  1.00  0.63           H  
ATOM   2105 2HB  ALA A 141      -2.963   7.459 -18.468  1.00  0.63           H  
ATOM   2106 3HB  ALA A 141      -3.983   7.321 -17.026  1.00  0.63           H  
ATOM   2107  N   LYS A 142      -6.955   7.893 -18.757  1.00  0.66           N  
ATOM   2108  CA  LYS A 142      -8.355   7.734 -18.381  1.00  0.66           C  
ATOM   2109  C   LYS A 142      -8.827   6.277 -18.355  1.00  0.66           C  
ATOM   2110  O   LYS A 142      -8.430   5.440 -19.179  1.00  0.66           O  
ATOM   2111  CB  LYS A 142      -9.252   8.544 -19.327  1.00  0.66           C  
ATOM   2112  CG  LYS A 142     -10.766   8.455 -18.985  1.00  0.66           C  
ATOM   2113  CD  LYS A 142     -11.679   9.204 -19.957  1.00  0.66           C  
ATOM   2114  CE  LYS A 142     -11.980   8.374 -21.191  1.00  0.66           C  
ATOM   2115  NZ  LYS A 142     -13.047   9.002 -22.032  1.00  0.66           N  
ATOM   2116  H   LYS A 142      -6.585   7.482 -19.613  1.00  0.66           H  
ATOM   2117  HA  LYS A 142      -8.486   8.129 -17.374  1.00  0.66           H  
ATOM   2118 1HB  LYS A 142      -8.960   9.588 -19.264  1.00  0.66           H  
ATOM   2119 2HB  LYS A 142      -9.110   8.226 -20.355  1.00  0.66           H  
ATOM   2120 1HG  LYS A 142     -11.090   7.421 -19.022  1.00  0.66           H  
ATOM   2121 2HG  LYS A 142     -10.937   8.827 -17.969  1.00  0.66           H  
ATOM   2122 1HD  LYS A 142     -12.612   9.451 -19.470  1.00  0.66           H  
ATOM   2123 2HD  LYS A 142     -11.225  10.111 -20.269  1.00  0.66           H  
ATOM   2124 1HE  LYS A 142     -11.075   8.270 -21.786  1.00  0.66           H  
ATOM   2125 2HE  LYS A 142     -12.316   7.383 -20.876  1.00  0.66           H  
ATOM   2126 1HZ  LYS A 142     -13.232   8.424 -22.835  1.00  0.66           H  
ATOM   2127 2HZ  LYS A 142     -13.905   9.100 -21.495  1.00  0.66           H  
ATOM   2128 3HZ  LYS A 142     -12.741   9.908 -22.335  1.00  0.66           H  
ATOM   2129  N   TRP A 143      -9.675   5.973 -17.380  1.00  0.69           N  
ATOM   2130  CA  TRP A 143     -10.282   4.652 -17.301  1.00  0.69           C  
ATOM   2131  C   TRP A 143     -11.716   4.722 -16.839  1.00  0.69           C  
ATOM   2132  O   TRP A 143     -11.999   5.196 -15.731  1.00  0.69           O  
ATOM   2133  CB  TRP A 143      -9.510   3.837 -16.331  1.00  0.69           C  
ATOM   2134  CG  TRP A 143      -9.880   2.455 -16.185  1.00  0.69           C  
ATOM   2135  CD1 TRP A 143     -11.008   1.881 -15.723  1.00  0.69           C  
ATOM   2136  CD2 TRP A 143      -9.025   1.420 -16.508  1.00  0.69           C  
ATOM   2137  NE1 TRP A 143     -10.853   0.547 -15.706  1.00  0.69           N  
ATOM   2138  CE2 TRP A 143      -9.651   0.255 -16.183  1.00  0.69           C  
ATOM   2139  CE3 TRP A 143      -7.799   1.392 -17.029  1.00  0.69           C  
ATOM   2140  CZ2 TRP A 143      -9.055  -0.925 -16.355  1.00  0.69           C  
ATOM   2141  CZ3 TRP A 143      -7.192   0.228 -17.215  1.00  0.69           C  
ATOM   2142  CH2 TRP A 143      -7.805  -0.891 -16.874  1.00  0.69           C  
ATOM   2143  H   TRP A 143      -9.897   6.690 -16.683  1.00  0.69           H  
ATOM   2144  HA  TRP A 143     -10.253   4.191 -18.287  1.00  0.69           H  
ATOM   2145 1HB  TRP A 143      -8.490   3.849 -16.638  1.00  0.69           H  
ATOM   2146 2HB  TRP A 143      -9.592   4.295 -15.361  1.00  0.69           H  
ATOM   2147  HD1 TRP A 143     -11.897   2.406 -15.398  1.00  0.69           H  
ATOM   2148  HE1 TRP A 143     -11.514  -0.149 -15.409  1.00  0.69           H  
ATOM   2149  HE3 TRP A 143      -7.344   2.312 -17.280  1.00  0.69           H  
ATOM   2150  HZ2 TRP A 143      -9.528  -1.867 -16.093  1.00  0.69           H  
ATOM   2151  HZ3 TRP A 143      -6.198   0.222 -17.641  1.00  0.69           H  
ATOM   2152  HH2 TRP A 143      -7.307  -1.781 -17.005  1.00  0.69           H  
ATOM   2153  N   ARG A 144     -12.615   4.191 -17.665  1.00  0.72           N  
ATOM   2154  CA  ARG A 144     -14.033   4.259 -17.366  1.00  0.72           C  
ATOM   2155  C   ARG A 144     -14.664   2.958 -16.964  1.00  0.72           C  
ATOM   2156  O   ARG A 144     -14.615   1.974 -17.690  1.00  0.72           O  
ATOM   2157  CB  ARG A 144     -14.806   4.766 -18.553  1.00  0.72           C  
ATOM   2158  CG  ARG A 144     -16.279   4.878 -18.248  1.00  0.72           C  
ATOM   2159  CD  ARG A 144     -17.099   5.402 -19.339  1.00  0.72           C  
ATOM   2160  NE  ARG A 144     -17.151   4.521 -20.495  1.00  0.72           N  
ATOM   2161  CZ  ARG A 144     -18.128   4.553 -21.428  1.00  0.72           C  
ATOM   2162  NH1 ARG A 144     -19.152   5.383 -21.293  1.00  0.72           N  
ATOM   2163  NH2 ARG A 144     -18.071   3.740 -22.474  1.00  0.72           N  
ATOM   2164  H   ARG A 144     -12.314   3.766 -18.532  1.00  0.72           H  
ATOM   2165  HA  ARG A 144     -14.168   4.948 -16.549  1.00  0.72           H  
ATOM   2166 1HB  ARG A 144     -14.439   5.747 -18.844  1.00  0.72           H  
ATOM   2167 2HB  ARG A 144     -14.679   4.093 -19.398  1.00  0.72           H  
ATOM   2168 1HG  ARG A 144     -16.657   3.902 -18.004  1.00  0.72           H  
ATOM   2169 2HG  ARG A 144     -16.421   5.526 -17.390  1.00  0.72           H  
ATOM   2170 1HD  ARG A 144     -18.084   5.504 -18.965  1.00  0.72           H  
ATOM   2171 2HD  ARG A 144     -16.725   6.372 -19.657  1.00  0.72           H  
ATOM   2172  HE  ARG A 144     -16.390   3.872 -20.626  1.00  0.72           H  
ATOM   2173 1HH1 ARG A 144     -19.232   5.992 -20.460  1.00  0.72           H  
ATOM   2174 2HH1 ARG A 144     -19.884   5.399 -21.984  1.00  0.72           H  
ATOM   2175 1HH2 ARG A 144     -17.297   3.101 -22.575  1.00  0.72           H  
ATOM   2176 2HH2 ARG A 144     -18.806   3.755 -23.165  1.00  0.72           H  
ATOM   2177  N   ALA A 145     -15.322   2.982 -15.823  1.00  0.76           N  
ATOM   2178  CA  ALA A 145     -15.996   1.804 -15.318  1.00  0.76           C  
ATOM   2179  C   ALA A 145     -17.492   2.035 -15.349  1.00  0.76           C  
ATOM   2180  O   ALA A 145     -17.998   2.913 -14.653  1.00  0.76           O  
ATOM   2181  CB  ALA A 145     -15.497   1.492 -13.938  1.00  0.76           C  
ATOM   2182  H   ALA A 145     -15.358   3.863 -15.305  1.00  0.76           H  
ATOM   2183  HA  ALA A 145     -15.781   0.967 -15.975  1.00  0.76           H  
ATOM   2184 1HB  ALA A 145     -15.988   0.631 -13.584  1.00  0.76           H  
ATOM   2185 2HB  ALA A 145     -14.420   1.316 -13.970  1.00  0.76           H  
ATOM   2186 3HB  ALA A 145     -15.707   2.317 -13.279  1.00  0.76           H  
ATOM   2187  N   VAL A 146     -18.206   1.261 -16.158  1.00  0.79           N  
ATOM   2188  CA  VAL A 146     -19.636   1.504 -16.316  1.00  0.79           C  
ATOM   2189  C   VAL A 146     -20.519   0.561 -15.520  1.00  0.79           C  
ATOM   2190  O   VAL A 146     -20.432  -0.665 -15.635  1.00  0.79           O  
ATOM   2191  CB  VAL A 146     -20.031   1.423 -17.799  1.00  0.79           C  
ATOM   2192  CG1 VAL A 146     -21.546   1.654 -17.964  1.00  0.79           C  
ATOM   2193  CG2 VAL A 146     -19.230   2.456 -18.562  1.00  0.79           C  
ATOM   2194  H   VAL A 146     -17.752   0.531 -16.690  1.00  0.79           H  
ATOM   2195  HA  VAL A 146     -19.848   2.520 -15.975  1.00  0.79           H  
ATOM   2196  HB  VAL A 146     -19.806   0.425 -18.184  1.00  0.79           H  
ATOM   2197 1HG1 VAL A 146     -21.813   1.592 -19.016  1.00  0.79           H  
ATOM   2198 2HG1 VAL A 146     -22.099   0.897 -17.409  1.00  0.79           H  
ATOM   2199 3HG1 VAL A 146     -21.808   2.646 -17.578  1.00  0.79           H  
ATOM   2200 1HG2 VAL A 146     -19.480   2.416 -19.610  1.00  0.79           H  
ATOM   2201 2HG2 VAL A 146     -19.458   3.453 -18.174  1.00  0.79           H  
ATOM   2202 3HG2 VAL A 146     -18.174   2.245 -18.439  1.00  0.79           H  
ATOM   2203  N   LEU A 147     -21.401   1.170 -14.747  1.00  0.83           N  
ATOM   2204  CA  LEU A 147     -22.372   0.501 -13.913  1.00  0.83           C  
ATOM   2205  C   LEU A 147     -23.733   1.006 -14.367  1.00  0.83           C  
ATOM   2206  O   LEU A 147     -23.821   2.116 -14.878  1.00  0.83           O  
ATOM   2207  CB  LEU A 147     -22.127   0.855 -12.441  1.00  0.83           C  
ATOM   2208  CG  LEU A 147     -20.739   0.445 -11.891  1.00  0.83           C  
ATOM   2209  CD1 LEU A 147     -19.764   1.632 -12.045  1.00  0.83           C  
ATOM   2210  CD2 LEU A 147     -20.852   0.020 -10.453  1.00  0.83           C  
ATOM   2211  H   LEU A 147     -21.373   2.188 -14.708  1.00  0.83           H  
ATOM   2212  HA  LEU A 147     -22.311  -0.576 -14.060  1.00  0.83           H  
ATOM   2213 1HB  LEU A 147     -22.220   1.936 -12.327  1.00  0.83           H  
ATOM   2214 2HB  LEU A 147     -22.890   0.377 -11.835  1.00  0.83           H  
ATOM   2215  HG  LEU A 147     -20.349  -0.388 -12.482  1.00  0.83           H  
ATOM   2216 1HD1 LEU A 147     -18.777   1.345 -11.682  1.00  0.83           H  
ATOM   2217 2HD1 LEU A 147     -19.695   1.914 -13.087  1.00  0.83           H  
ATOM   2218 3HD1 LEU A 147     -20.131   2.482 -11.472  1.00  0.83           H  
ATOM   2219 1HD2 LEU A 147     -19.868  -0.258 -10.109  1.00  0.83           H  
ATOM   2220 2HD2 LEU A 147     -21.230   0.845  -9.866  1.00  0.83           H  
ATOM   2221 3HD2 LEU A 147     -21.530  -0.834 -10.365  1.00  0.83           H  
ATOM   2222  N   LYS A 148     -24.770   0.193 -14.265  1.00  0.87           N  
ATOM   2223  CA  LYS A 148     -26.104   0.649 -14.660  1.00  0.87           C  
ATOM   2224  C   LYS A 148     -26.972   0.854 -13.433  1.00  0.87           C  
ATOM   2225  O   LYS A 148     -26.735   0.200 -12.422  1.00  0.87           O  
ATOM   2226  CB  LYS A 148     -26.767  -0.368 -15.600  1.00  0.87           C  
ATOM   2227  CG  LYS A 148     -26.066  -0.591 -16.949  1.00  0.87           C  
ATOM   2228  CD  LYS A 148     -26.892  -1.553 -17.812  1.00  0.87           C  
ATOM   2229  CE  LYS A 148     -26.300  -1.772 -19.209  1.00  0.87           C  
ATOM   2230  NZ  LYS A 148     -24.998  -2.477 -19.153  1.00  0.87           N  
ATOM   2231  H   LYS A 148     -24.655  -0.735 -13.874  1.00  0.87           H  
ATOM   2232  HA  LYS A 148     -26.026   1.606 -15.166  1.00  0.87           H  
ATOM   2233 1HB  LYS A 148     -26.825  -1.336 -15.095  1.00  0.87           H  
ATOM   2234 2HB  LYS A 148     -27.793  -0.052 -15.801  1.00  0.87           H  
ATOM   2235 1HG  LYS A 148     -25.942   0.355 -17.465  1.00  0.87           H  
ATOM   2236 2HG  LYS A 148     -25.080  -1.029 -16.781  1.00  0.87           H  
ATOM   2237 1HD  LYS A 148     -26.953  -2.522 -17.302  1.00  0.87           H  
ATOM   2238 2HD  LYS A 148     -27.903  -1.159 -17.920  1.00  0.87           H  
ATOM   2239 1HE  LYS A 148     -26.996  -2.373 -19.791  1.00  0.87           H  
ATOM   2240 2HE  LYS A 148     -26.163  -0.811 -19.707  1.00  0.87           H  
ATOM   2241 1HZ  LYS A 148     -24.649  -2.619 -20.082  1.00  0.87           H  
ATOM   2242 2HZ  LYS A 148     -24.339  -1.932 -18.627  1.00  0.87           H  
ATOM   2243 3HZ  LYS A 148     -25.109  -3.386 -18.688  1.00  0.87           H  
ATOM   2244  N   ILE A 149     -27.989   1.720 -13.522  1.00  0.90           N  
ATOM   2245  CA  ILE A 149     -28.932   1.816 -12.407  1.00  0.90           C  
ATOM   2246  C   ILE A 149     -30.265   1.203 -12.862  1.00  0.90           C  
ATOM   2247  O   ILE A 149     -30.746   1.470 -13.978  1.00  0.90           O  
ATOM   2248  CB  ILE A 149     -29.174   3.279 -11.955  1.00  0.90           C  
ATOM   2249  CG1 ILE A 149     -29.944   3.315 -10.653  1.00  0.90           C  
ATOM   2250  CG2 ILE A 149     -30.045   3.995 -12.986  1.00  0.90           C  
ATOM   2251  CD1 ILE A 149     -29.934   4.688  -9.982  1.00  0.90           C  
ATOM   2252  H   ILE A 149     -28.094   2.308 -14.350  1.00  0.90           H  
ATOM   2253  HA  ILE A 149     -28.559   1.245 -11.564  1.00  0.90           H  
ATOM   2254  HB  ILE A 149     -28.236   3.789 -11.830  1.00  0.90           H  
ATOM   2255 1HG1 ILE A 149     -30.964   3.029 -10.846  1.00  0.90           H  
ATOM   2256 2HG1 ILE A 149     -29.511   2.581  -9.973  1.00  0.90           H  
ATOM   2257 1HG2 ILE A 149     -30.225   5.022 -12.667  1.00  0.90           H  
ATOM   2258 2HG2 ILE A 149     -29.554   3.991 -13.921  1.00  0.90           H  
ATOM   2259 3HG2 ILE A 149     -31.001   3.474 -13.078  1.00  0.90           H  
ATOM   2260 1HD1 ILE A 149     -30.501   4.652  -9.050  1.00  0.90           H  
ATOM   2261 2HD1 ILE A 149     -28.908   4.976  -9.771  1.00  0.90           H  
ATOM   2262 3HD1 ILE A 149     -30.382   5.412 -10.647  1.00  0.90           H  
ATOM   2263  N   GLY A 150     -30.880   0.427 -11.972  1.00  0.92           N  
ATOM   2264  CA  GLY A 150     -32.154  -0.233 -12.247  1.00  0.92           C  
ATOM   2265  C   GLY A 150     -32.704  -0.900 -10.986  1.00  0.92           C  
ATOM   2266  O   GLY A 150     -32.097  -0.825  -9.922  1.00  0.92           O  
ATOM   2267  H   GLY A 150     -30.412   0.254 -11.082  1.00  0.92           H  
ATOM   2268 1HA  GLY A 150     -32.869   0.493 -12.630  1.00  0.92           H  
ATOM   2269 2HA  GLY A 150     -32.010  -0.981 -13.025  1.00  0.92           H  
ATOM   2270  N   ALA A 151     -33.812  -1.633 -11.099  1.00  0.93           N  
ATOM   2271  CA  ALA A 151     -34.443  -2.203  -9.899  1.00  0.93           C  
ATOM   2272  C   ALA A 151     -33.502  -3.082  -9.079  1.00  0.93           C  
ATOM   2273  O   ALA A 151     -33.588  -3.112  -7.852  1.00  0.93           O  
ATOM   2274  CB  ALA A 151     -35.654  -3.030 -10.293  1.00  0.93           C  
ATOM   2275  H   ALA A 151     -34.261  -1.727 -11.999  1.00  0.93           H  
ATOM   2276  HA  ALA A 151     -34.763  -1.373  -9.268  1.00  0.93           H  
ATOM   2277 1HB  ALA A 151     -36.133  -3.416  -9.393  1.00  0.93           H  
ATOM   2278 2HB  ALA A 151     -36.358  -2.408 -10.842  1.00  0.93           H  
ATOM   2279 3HB  ALA A 151     -35.339  -3.863 -10.918  1.00  0.93           H  
ATOM   2280  N   ASN A 152     -32.628  -3.813  -9.755  1.00  0.91           N  
ATOM   2281  CA  ASN A 152     -31.680  -4.692  -9.089  1.00  0.91           C  
ATOM   2282  C   ASN A 152     -30.240  -4.271  -9.360  1.00  0.91           C  
ATOM   2283  O   ASN A 152     -29.328  -5.089  -9.223  1.00  0.91           O  
ATOM   2284  CB  ASN A 152     -31.896  -6.123  -9.543  1.00  0.91           C  
ATOM   2285  CG  ASN A 152     -33.219  -6.682  -9.084  1.00  0.91           C  
ATOM   2286  OD1 ASN A 152     -33.393  -7.015  -7.908  1.00  0.91           O  
ATOM   2287  ND2 ASN A 152     -34.157  -6.788  -9.994  1.00  0.91           N  
ATOM   2288  H   ASN A 152     -32.607  -3.741 -10.760  1.00  0.91           H  
ATOM   2289  HA  ASN A 152     -31.840  -4.630  -8.012  1.00  0.91           H  
ATOM   2290 1HB  ASN A 152     -31.848  -6.169 -10.633  1.00  0.91           H  
ATOM   2291 2HB  ASN A 152     -31.094  -6.751  -9.154  1.00  0.91           H  
ATOM   2292 1HD2 ASN A 152     -35.055  -7.153  -9.745  1.00  0.91           H  
ATOM   2293 2HD2 ASN A 152     -33.974  -6.508 -10.935  1.00  0.91           H  
ATOM   2294  N   GLU A 153     -30.039  -3.021  -9.800  1.00  0.88           N  
ATOM   2295  CA  GLU A 153     -28.695  -2.589 -10.189  1.00  0.88           C  
ATOM   2296  C   GLU A 153     -28.326  -1.170  -9.697  1.00  0.88           C  
ATOM   2297  O   GLU A 153     -29.167  -0.268  -9.674  1.00  0.88           O  
ATOM   2298  CB  GLU A 153     -28.579  -2.660 -11.729  1.00  0.88           C  
ATOM   2299  CG  GLU A 153     -28.797  -4.090 -12.331  1.00  0.88           C  
ATOM   2300  CD  GLU A 153     -28.636  -4.207 -13.843  1.00  0.88           C  
ATOM   2301  OE1 GLU A 153     -28.329  -3.244 -14.482  1.00  0.88           O  
ATOM   2302  OE2 GLU A 153     -28.855  -5.293 -14.343  1.00  0.88           O  
ATOM   2303  H   GLU A 153     -30.816  -2.364  -9.840  1.00  0.88           H  
ATOM   2304  HA  GLU A 153     -27.996  -3.301  -9.768  1.00  0.88           H  
ATOM   2305 1HB  GLU A 153     -29.309  -1.992 -12.180  1.00  0.88           H  
ATOM   2306 2HB  GLU A 153     -27.592  -2.317 -12.039  1.00  0.88           H  
ATOM   2307 1HG  GLU A 153     -28.087  -4.774 -11.857  1.00  0.88           H  
ATOM   2308 2HG  GLU A 153     -29.797  -4.426 -12.083  1.00  0.88           H  
ATOM   2309  N   PRO A 154     -27.043  -0.929  -9.391  1.00  0.83           N  
ATOM   2310  CA  PRO A 154     -25.898  -1.820  -9.360  1.00  0.83           C  
ATOM   2311  C   PRO A 154     -25.894  -2.762  -8.168  1.00  0.83           C  
ATOM   2312  O   PRO A 154     -26.548  -2.499  -7.157  1.00  0.83           O  
ATOM   2313  CB  PRO A 154     -24.722  -0.856  -9.277  1.00  0.83           C  
ATOM   2314  CG  PRO A 154     -25.271   0.341  -8.590  1.00  0.83           C  
ATOM   2315  CD  PRO A 154     -26.711   0.450  -9.072  1.00  0.83           C  
ATOM   2316  HA  PRO A 154     -25.874  -2.376 -10.299  1.00  0.83           H  
ATOM   2317 1HB  PRO A 154     -23.897  -1.336  -8.736  1.00  0.83           H  
ATOM   2318 2HB  PRO A 154     -24.359  -0.648 -10.288  1.00  0.83           H  
ATOM   2319 1HG  PRO A 154     -25.214   0.228  -7.506  1.00  0.83           H  
ATOM   2320 2HG  PRO A 154     -24.651   1.203  -8.860  1.00  0.83           H  
ATOM   2321 1HD  PRO A 154     -27.371   0.819  -8.278  1.00  0.83           H  
ATOM   2322 2HD  PRO A 154     -26.767   1.073  -9.974  1.00  0.83           H  
ATOM   2323  N   SER A 155     -25.147  -3.849  -8.293  1.00  0.79           N  
ATOM   2324  CA  SER A 155     -24.948  -4.778  -7.191  1.00  0.79           C  
ATOM   2325  C   SER A 155     -23.696  -4.430  -6.420  1.00  0.79           C  
ATOM   2326  O   SER A 155     -22.765  -3.835  -6.964  1.00  0.79           O  
ATOM   2327  CB  SER A 155     -24.842  -6.210  -7.696  1.00  0.79           C  
ATOM   2328  OG  SER A 155     -23.692  -6.405  -8.509  1.00  0.79           O  
ATOM   2329  H   SER A 155     -24.665  -3.994  -9.182  1.00  0.79           H  
ATOM   2330  HA  SER A 155     -25.802  -4.706  -6.516  1.00  0.79           H  
ATOM   2331 1HB  SER A 155     -24.805  -6.888  -6.847  1.00  0.79           H  
ATOM   2332 2HB  SER A 155     -25.734  -6.457  -8.273  1.00  0.79           H  
ATOM   2333  HG  SER A 155     -23.942  -6.015  -9.387  1.00  0.79           H  
ATOM   2334  N   GLN A 156     -23.605  -4.911  -5.186  1.00  0.75           N  
ATOM   2335  CA  GLN A 156     -22.403  -4.668  -4.404  1.00  0.75           C  
ATOM   2336  C   GLN A 156     -21.191  -5.316  -5.047  1.00  0.75           C  
ATOM   2337  O   GLN A 156     -20.093  -4.758  -5.014  1.00  0.75           O  
ATOM   2338  CB  GLN A 156     -22.579  -5.186  -2.982  1.00  0.75           C  
ATOM   2339  CG  GLN A 156     -23.570  -4.387  -2.150  1.00  0.75           C  
ATOM   2340  CD  GLN A 156     -23.766  -4.969  -0.757  1.00  0.75           C  
ATOM   2341  OE1 GLN A 156     -23.591  -6.171  -0.538  1.00  0.75           O  
ATOM   2342  NE2 GLN A 156     -24.129  -4.114   0.195  1.00  0.75           N  
ATOM   2343  H   GLN A 156     -24.384  -5.408  -4.779  1.00  0.75           H  
ATOM   2344  HA  GLN A 156     -22.228  -3.594  -4.363  1.00  0.75           H  
ATOM   2345 1HB  GLN A 156     -22.915  -6.222  -3.009  1.00  0.75           H  
ATOM   2346 2HB  GLN A 156     -21.617  -5.168  -2.470  1.00  0.75           H  
ATOM   2347 1HG  GLN A 156     -23.198  -3.368  -2.047  1.00  0.75           H  
ATOM   2348 2HG  GLN A 156     -24.534  -4.382  -2.658  1.00  0.75           H  
ATOM   2349 1HE2 GLN A 156     -24.273  -4.439   1.131  1.00  0.75           H  
ATOM   2350 2HE2 GLN A 156     -24.259  -3.150  -0.025  1.00  0.75           H  
ATOM   2351  N   LEU A 157     -21.386  -6.489  -5.654  1.00  0.72           N  
ATOM   2352  CA  LEU A 157     -20.271  -7.158  -6.293  1.00  0.72           C  
ATOM   2353  C   LEU A 157     -19.732  -6.311  -7.420  1.00  0.72           C  
ATOM   2354  O   LEU A 157     -18.530  -6.059  -7.485  1.00  0.72           O  
ATOM   2355  CB  LEU A 157     -20.658  -8.517  -6.876  1.00  0.72           C  
ATOM   2356  CG  LEU A 157     -19.503  -9.207  -7.620  1.00  0.72           C  
ATOM   2357  CD1 LEU A 157     -18.374  -9.477  -6.648  1.00  0.72           C  
ATOM   2358  CD2 LEU A 157     -19.988 -10.484  -8.273  1.00  0.72           C  
ATOM   2359  H   LEU A 157     -22.306  -6.902  -5.666  1.00  0.72           H  
ATOM   2360  HA  LEU A 157     -19.480  -7.299  -5.558  1.00  0.72           H  
ATOM   2361 1HB  LEU A 157     -20.990  -9.170  -6.073  1.00  0.72           H  
ATOM   2362 2HB  LEU A 157     -21.481  -8.379  -7.581  1.00  0.72           H  
ATOM   2363  HG  LEU A 157     -19.120  -8.537  -8.371  1.00  0.72           H  
ATOM   2364 1HD1 LEU A 157     -17.539  -9.941  -7.180  1.00  0.72           H  
ATOM   2365 2HD1 LEU A 157     -18.039  -8.536  -6.208  1.00  0.72           H  
ATOM   2366 3HD1 LEU A 157     -18.720 -10.144  -5.861  1.00  0.72           H  
ATOM   2367 1HD2 LEU A 157     -19.161 -10.956  -8.805  1.00  0.72           H  
ATOM   2368 2HD2 LEU A 157     -20.366 -11.164  -7.511  1.00  0.72           H  
ATOM   2369 3HD2 LEU A 157     -20.776 -10.255  -8.972  1.00  0.72           H  
ATOM   2370  N   ALA A 158     -20.613  -5.850  -8.313  1.00  0.69           N  
ATOM   2371  CA  ALA A 158     -20.127  -5.057  -9.433  1.00  0.69           C  
ATOM   2372  C   ALA A 158     -19.445  -3.799  -8.962  1.00  0.69           C  
ATOM   2373  O   ALA A 158     -18.421  -3.393  -9.518  1.00  0.69           O  
ATOM   2374  CB  ALA A 158     -21.253  -4.674 -10.347  1.00  0.69           C  
ATOM   2375  H   ALA A 158     -21.615  -6.046  -8.225  1.00  0.69           H  
ATOM   2376  HA  ALA A 158     -19.400  -5.650  -9.975  1.00  0.69           H  
ATOM   2377 1HB  ALA A 158     -20.876  -4.097 -11.187  1.00  0.69           H  
ATOM   2378 2HB  ALA A 158     -21.752  -5.570 -10.719  1.00  0.69           H  
ATOM   2379 3HB  ALA A 158     -21.959  -4.072  -9.779  1.00  0.69           H  
ATOM   2380  N   ILE A 159     -19.963  -3.186  -7.911  1.00  0.68           N  
ATOM   2381  CA  ILE A 159     -19.344  -1.975  -7.446  1.00  0.68           C  
ATOM   2382  C   ILE A 159     -17.934  -2.252  -6.968  1.00  0.68           C  
ATOM   2383  O   ILE A 159     -17.003  -1.524  -7.322  1.00  0.68           O  
ATOM   2384  CB  ILE A 159     -20.158  -1.310  -6.344  1.00  0.68           C  
ATOM   2385  CG1 ILE A 159     -21.464  -0.812  -6.890  1.00  0.68           C  
ATOM   2386  CG2 ILE A 159     -19.368  -0.178  -5.794  1.00  0.68           C  
ATOM   2387  CD1 ILE A 159     -22.433  -0.377  -5.826  1.00  0.68           C  
ATOM   2388  H   ILE A 159     -20.813  -3.540  -7.463  1.00  0.68           H  
ATOM   2389  HA  ILE A 159     -19.277  -1.281  -8.273  1.00  0.68           H  
ATOM   2390  HB  ILE A 159     -20.374  -2.037  -5.557  1.00  0.68           H  
ATOM   2391 1HG1 ILE A 159     -21.267   0.003  -7.538  1.00  0.68           H  
ATOM   2392 2HG1 ILE A 159     -21.920  -1.602  -7.474  1.00  0.68           H  
ATOM   2393 1HG2 ILE A 159     -19.928   0.312  -4.996  1.00  0.68           H  
ATOM   2394 2HG2 ILE A 159     -18.438  -0.574  -5.402  1.00  0.68           H  
ATOM   2395 3HG2 ILE A 159     -19.155   0.538  -6.586  1.00  0.68           H  
ATOM   2396 1HD1 ILE A 159     -23.342  -0.033  -6.284  1.00  0.68           H  
ATOM   2397 2HD1 ILE A 159     -22.654  -1.223  -5.174  1.00  0.68           H  
ATOM   2398 3HD1 ILE A 159     -21.993   0.434  -5.243  1.00  0.68           H  
ATOM   2399  N   ASN A 160     -17.765  -3.312  -6.179  1.00  0.66           N  
ATOM   2400  CA  ASN A 160     -16.454  -3.662  -5.666  1.00  0.66           C  
ATOM   2401  C   ASN A 160     -15.481  -4.082  -6.769  1.00  0.66           C  
ATOM   2402  O   ASN A 160     -14.310  -3.687  -6.752  1.00  0.66           O  
ATOM   2403  CB  ASN A 160     -16.603  -4.761  -4.638  1.00  0.66           C  
ATOM   2404  CG  ASN A 160     -17.197  -4.239  -3.361  1.00  0.66           C  
ATOM   2405  OD1 ASN A 160     -17.128  -3.033  -3.082  1.00  0.66           O  
ATOM   2406  ND2 ASN A 160     -17.776  -5.113  -2.581  1.00  0.66           N  
ATOM   2407  H   ASN A 160     -18.573  -3.882  -5.916  1.00  0.66           H  
ATOM   2408  HA  ASN A 160     -16.034  -2.783  -5.178  1.00  0.66           H  
ATOM   2409 1HB  ASN A 160     -17.256  -5.544  -5.040  1.00  0.66           H  
ATOM   2410 2HB  ASN A 160     -15.633  -5.211  -4.432  1.00  0.66           H  
ATOM   2411 1HD2 ASN A 160     -18.189  -4.818  -1.720  1.00  0.66           H  
ATOM   2412 2HD2 ASN A 160     -17.811  -6.074  -2.850  1.00  0.66           H  
ATOM   2413  N   GLU A 161     -15.968  -4.818  -7.774  1.00  0.65           N  
ATOM   2414  CA  GLU A 161     -15.091  -5.250  -8.858  1.00  0.65           C  
ATOM   2415  C   GLU A 161     -14.602  -4.047  -9.665  1.00  0.65           C  
ATOM   2416  O   GLU A 161     -13.429  -3.981 -10.057  1.00  0.65           O  
ATOM   2417  CB  GLU A 161     -15.811  -6.246  -9.774  1.00  0.65           C  
ATOM   2418  CG  GLU A 161     -16.100  -7.634  -9.166  1.00  0.65           C  
ATOM   2419  CD  GLU A 161     -14.863  -8.453  -8.873  1.00  0.65           C  
ATOM   2420  OE1 GLU A 161     -14.059  -8.619  -9.758  1.00  0.65           O  
ATOM   2421  OE2 GLU A 161     -14.727  -8.918  -7.764  1.00  0.65           O  
ATOM   2422  H   GLU A 161     -16.944  -5.116  -7.759  1.00  0.65           H  
ATOM   2423  HA  GLU A 161     -14.222  -5.744  -8.424  1.00  0.65           H  
ATOM   2424 1HB  GLU A 161     -16.767  -5.818 -10.086  1.00  0.65           H  
ATOM   2425 2HB  GLU A 161     -15.214  -6.398 -10.667  1.00  0.65           H  
ATOM   2426 1HG  GLU A 161     -16.635  -7.491  -8.237  1.00  0.65           H  
ATOM   2427 2HG  GLU A 161     -16.749  -8.186  -9.841  1.00  0.65           H  
ATOM   2428  N   ASN A 162     -15.477  -3.059  -9.856  1.00  0.64           N  
ATOM   2429  CA  ASN A 162     -15.106  -1.873 -10.603  1.00  0.64           C  
ATOM   2430  C   ASN A 162     -14.215  -0.964  -9.777  1.00  0.64           C  
ATOM   2431  O   ASN A 162     -13.264  -0.373 -10.296  1.00  0.64           O  
ATOM   2432  CB  ASN A 162     -16.344  -1.134 -11.053  1.00  0.64           C  
ATOM   2433  CG  ASN A 162     -17.024  -1.779 -12.204  1.00  0.64           C  
ATOM   2434  OD1 ASN A 162     -16.532  -1.649 -13.319  1.00  0.64           O  
ATOM   2435  ND2 ASN A 162     -18.101  -2.450 -11.988  1.00  0.64           N  
ATOM   2436  H   ASN A 162     -16.437  -3.156  -9.519  1.00  0.64           H  
ATOM   2437  HA  ASN A 162     -14.540  -2.180 -11.482  1.00  0.64           H  
ATOM   2438 1HB  ASN A 162     -17.050  -1.091 -10.217  1.00  0.64           H  
ATOM   2439 2HB  ASN A 162     -16.087  -0.110 -11.307  1.00  0.64           H  
ATOM   2440 1HD2 ASN A 162     -18.578  -2.892 -12.772  1.00  0.64           H  
ATOM   2441 2HD2 ASN A 162     -18.442  -2.533 -11.038  1.00  0.64           H  
ATOM   2442  N   ALA A 163     -14.479  -0.883  -8.475  1.00  0.63           N  
ATOM   2443  CA  ALA A 163     -13.666  -0.062  -7.599  1.00  0.63           C  
ATOM   2444  C   ALA A 163     -12.227  -0.553  -7.588  1.00  0.63           C  
ATOM   2445  O   ALA A 163     -11.283   0.243  -7.653  1.00  0.63           O  
ATOM   2446  CB  ALA A 163     -14.235  -0.110  -6.207  1.00  0.63           C  
ATOM   2447  H   ALA A 163     -15.285  -1.370  -8.083  1.00  0.63           H  
ATOM   2448  HA  ALA A 163     -13.678   0.961  -7.973  1.00  0.63           H  
ATOM   2449 1HB  ALA A 163     -13.650   0.499  -5.553  1.00  0.63           H  
ATOM   2450 2HB  ALA A 163     -15.264   0.254  -6.221  1.00  0.63           H  
ATOM   2451 3HB  ALA A 163     -14.219  -1.135  -5.847  1.00  0.63           H  
ATOM   2452  N   ASN A 164     -12.059  -1.879  -7.554  1.00  0.62           N  
ATOM   2453  CA  ASN A 164     -10.737  -2.481  -7.542  1.00  0.62           C  
ATOM   2454  C   ASN A 164     -10.066  -2.334  -8.903  1.00  0.62           C  
ATOM   2455  O   ASN A 164      -8.860  -2.082  -8.991  1.00  0.62           O  
ATOM   2456  CB  ASN A 164     -10.841  -3.931  -7.124  1.00  0.62           C  
ATOM   2457  CG  ASN A 164     -11.171  -4.064  -5.665  1.00  0.62           C  
ATOM   2458  OD1 ASN A 164     -10.937  -3.146  -4.868  1.00  0.62           O  
ATOM   2459  ND2 ASN A 164     -11.716  -5.190  -5.295  1.00  0.62           N  
ATOM   2460  H   ASN A 164     -12.878  -2.488  -7.489  1.00  0.62           H  
ATOM   2461  HA  ASN A 164     -10.121  -1.954  -6.815  1.00  0.62           H  
ATOM   2462 1HB  ASN A 164     -11.628  -4.420  -7.710  1.00  0.62           H  
ATOM   2463 2HB  ASN A 164      -9.903  -4.445  -7.330  1.00  0.62           H  
ATOM   2464 1HD2 ASN A 164     -11.962  -5.336  -4.338  1.00  0.62           H  
ATOM   2465 2HD2 ASN A 164     -11.897  -5.903  -5.973  1.00  0.62           H  
ATOM   2466  N   GLY A 165     -10.855  -2.425  -9.977  1.00  0.62           N  
ATOM   2467  CA  GLY A 165     -10.329  -2.256 -11.323  1.00  0.62           C  
ATOM   2468  C   GLY A 165      -9.688  -0.878 -11.446  1.00  0.62           C  
ATOM   2469  O   GLY A 165      -8.517  -0.747 -11.830  1.00  0.62           O  
ATOM   2470  H   GLY A 165     -11.841  -2.664  -9.869  1.00  0.62           H  
ATOM   2471 1HA  GLY A 165      -9.598  -3.033 -11.517  1.00  0.62           H  
ATOM   2472 2HA  GLY A 165     -11.137  -2.361 -12.048  1.00  0.62           H  
ATOM   2473  N   LEU A 166     -10.464   0.144 -11.074  1.00  0.62           N  
ATOM   2474  CA  LEU A 166     -10.023   1.529 -11.105  1.00  0.62           C  
ATOM   2475  C   LEU A 166      -8.824   1.763 -10.186  1.00  0.62           C  
ATOM   2476  O   LEU A 166      -7.903   2.497 -10.541  1.00  0.62           O  
ATOM   2477  CB  LEU A 166     -11.185   2.434 -10.668  1.00  0.62           C  
ATOM   2478  CG  LEU A 166     -12.372   2.591 -11.663  1.00  0.62           C  
ATOM   2479  CD1 LEU A 166     -13.544   3.279 -10.971  1.00  0.62           C  
ATOM   2480  CD2 LEU A 166     -11.918   3.435 -12.854  1.00  0.62           C  
ATOM   2481  H   LEU A 166     -11.416  -0.058 -10.762  1.00  0.62           H  
ATOM   2482  HA  LEU A 166      -9.741   1.776 -12.126  1.00  0.62           H  
ATOM   2483 1HB  LEU A 166     -11.598   2.019  -9.744  1.00  0.62           H  
ATOM   2484 2HB  LEU A 166     -10.784   3.403 -10.442  1.00  0.62           H  
ATOM   2485  HG  LEU A 166     -12.690   1.603 -12.006  1.00  0.62           H  
ATOM   2486 1HD1 LEU A 166     -14.364   3.388 -11.669  1.00  0.62           H  
ATOM   2487 2HD1 LEU A 166     -13.862   2.667 -10.129  1.00  0.62           H  
ATOM   2488 3HD1 LEU A 166     -13.249   4.253 -10.616  1.00  0.62           H  
ATOM   2489 1HD2 LEU A 166     -12.742   3.536 -13.565  1.00  0.62           H  
ATOM   2490 2HD2 LEU A 166     -11.611   4.407 -12.550  1.00  0.62           H  
ATOM   2491 3HD2 LEU A 166     -11.083   2.942 -13.313  1.00  0.62           H  
ATOM   2492  N   ALA A 167      -8.809   1.148  -9.009  1.00  0.62           N  
ATOM   2493  CA  ALA A 167      -7.667   1.341  -8.132  1.00  0.62           C  
ATOM   2494  C   ALA A 167      -6.380   0.749  -8.683  1.00  0.62           C  
ATOM   2495  O   ALA A 167      -5.322   1.380  -8.601  1.00  0.62           O  
ATOM   2496  CB  ALA A 167      -7.964   0.766  -6.782  1.00  0.62           C  
ATOM   2497  H   ALA A 167      -9.595   0.574  -8.703  1.00  0.62           H  
ATOM   2498  HA  ALA A 167      -7.505   2.394  -8.053  1.00  0.62           H  
ATOM   2499 1HB  ALA A 167      -7.130   0.956  -6.117  1.00  0.62           H  
ATOM   2500 2HB  ALA A 167      -8.860   1.236  -6.388  1.00  0.62           H  
ATOM   2501 3HB  ALA A 167      -8.125  -0.305  -6.876  1.00  0.62           H  
ATOM   2502  N   ARG A 168      -6.441  -0.448  -9.274  1.00  0.63           N  
ATOM   2503  CA  ARG A 168      -5.217  -1.037  -9.811  1.00  0.63           C  
ATOM   2504  C   ARG A 168      -4.697  -0.131 -10.925  1.00  0.63           C  
ATOM   2505  O   ARG A 168      -3.497   0.158 -11.012  1.00  0.63           O  
ATOM   2506  CB  ARG A 168      -5.437  -2.461 -10.271  1.00  0.63           C  
ATOM   2507  CG  ARG A 168      -4.137  -3.168 -10.692  1.00  0.63           C  
ATOM   2508  CD  ARG A 168      -4.330  -4.616 -10.952  1.00  0.63           C  
ATOM   2509  NE  ARG A 168      -3.068  -5.304 -11.259  1.00  0.63           N  
ATOM   2510  CZ  ARG A 168      -2.539  -5.419 -12.494  1.00  0.63           C  
ATOM   2511  NH1 ARG A 168      -3.159  -4.887 -13.502  1.00  0.63           N  
ATOM   2512  NH2 ARG A 168      -1.406  -6.074 -12.683  1.00  0.63           N  
ATOM   2513  H   ARG A 168      -7.326  -0.955  -9.321  1.00  0.63           H  
ATOM   2514  HA  ARG A 168      -4.472  -1.065  -9.017  1.00  0.63           H  
ATOM   2515 1HB  ARG A 168      -5.902  -3.036  -9.470  1.00  0.63           H  
ATOM   2516 2HB  ARG A 168      -6.126  -2.467 -11.118  1.00  0.63           H  
ATOM   2517 1HG  ARG A 168      -3.773  -2.707 -11.605  1.00  0.63           H  
ATOM   2518 2HG  ARG A 168      -3.390  -3.053  -9.906  1.00  0.63           H  
ATOM   2519 1HD  ARG A 168      -4.774  -5.087 -10.075  1.00  0.63           H  
ATOM   2520 2HD  ARG A 168      -4.990  -4.740 -11.800  1.00  0.63           H  
ATOM   2521  HE  ARG A 168      -2.566  -5.732 -10.490  1.00  0.63           H  
ATOM   2522 1HH1 ARG A 168      -4.023  -4.393 -13.352  1.00  0.63           H  
ATOM   2523 2HH1 ARG A 168      -2.813  -4.990 -14.461  1.00  0.63           H  
ATOM   2524 1HH2 ARG A 168      -0.926  -6.491 -11.900  1.00  0.63           H  
ATOM   2525 2HH2 ARG A 168      -1.024  -6.160 -13.616  1.00  0.63           H  
ATOM   2526  N   TYR A 169      -5.623   0.370 -11.738  1.00  0.63           N  
ATOM   2527  CA  TYR A 169      -5.319   1.343 -12.770  1.00  0.63           C  
ATOM   2528  C   TYR A 169      -4.657   2.595 -12.250  1.00  0.63           C  
ATOM   2529  O   TYR A 169      -3.615   3.015 -12.772  1.00  0.63           O  
ATOM   2530  CB  TYR A 169      -6.605   1.694 -13.495  1.00  0.63           C  
ATOM   2531  CG  TYR A 169      -6.633   3.095 -14.125  1.00  0.63           C  
ATOM   2532  CD1 TYR A 169      -5.995   3.461 -15.285  1.00  0.63           C  
ATOM   2533  CD2 TYR A 169      -7.401   4.054 -13.447  1.00  0.63           C  
ATOM   2534  CE1 TYR A 169      -6.141   4.779 -15.743  1.00  0.63           C  
ATOM   2535  CE2 TYR A 169      -7.520   5.320 -13.904  1.00  0.63           C  
ATOM   2536  CZ  TYR A 169      -6.904   5.681 -15.032  1.00  0.63           C  
ATOM   2537  OH  TYR A 169      -7.059   6.931 -15.475  1.00  0.63           O  
ATOM   2538  H   TYR A 169      -6.598   0.072 -11.629  1.00  0.63           H  
ATOM   2539  HA  TYR A 169      -4.632   0.879 -13.471  1.00  0.63           H  
ATOM   2540 1HB  TYR A 169      -6.769   0.967 -14.283  1.00  0.63           H  
ATOM   2541 2HB  TYR A 169      -7.436   1.607 -12.821  1.00  0.63           H  
ATOM   2542  HD1 TYR A 169      -5.398   2.747 -15.844  1.00  0.63           H  
ATOM   2543  HD2 TYR A 169      -7.916   3.780 -12.538  1.00  0.63           H  
ATOM   2544  HE1 TYR A 169      -5.658   5.099 -16.659  1.00  0.63           H  
ATOM   2545  HE2 TYR A 169      -8.123   6.047 -13.369  1.00  0.63           H  
ATOM   2546  HH  TYR A 169      -7.839   7.323 -15.042  1.00  0.63           H  
ATOM   2547  N   ALA A 170      -5.241   3.193 -11.216  1.00  0.63           N  
ATOM   2548  CA  ALA A 170      -4.691   4.413 -10.671  1.00  0.63           C  
ATOM   2549  C   ALA A 170      -3.263   4.194 -10.183  1.00  0.63           C  
ATOM   2550  O   ALA A 170      -2.399   5.039 -10.422  1.00  0.63           O  
ATOM   2551  CB  ALA A 170      -5.573   4.913  -9.554  1.00  0.63           C  
ATOM   2552  H   ALA A 170      -6.100   2.809 -10.827  1.00  0.63           H  
ATOM   2553  HA  ALA A 170      -4.665   5.151 -11.464  1.00  0.63           H  
ATOM   2554 1HB  ALA A 170      -5.175   5.845  -9.163  1.00  0.63           H  
ATOM   2555 2HB  ALA A 170      -6.581   5.077  -9.936  1.00  0.63           H  
ATOM   2556 3HB  ALA A 170      -5.603   4.165  -8.770  1.00  0.63           H  
ATOM   2557  N   ILE A 171      -2.975   3.032  -9.584  1.00  0.64           N  
ATOM   2558  CA  ILE A 171      -1.609   2.776  -9.132  1.00  0.64           C  
ATOM   2559  C   ILE A 171      -0.646   2.668 -10.287  1.00  0.64           C  
ATOM   2560  O   ILE A 171       0.395   3.322 -10.300  1.00  0.64           O  
ATOM   2561  CB  ILE A 171      -1.513   1.462  -8.328  1.00  0.64           C  
ATOM   2562  CG1 ILE A 171      -2.248   1.583  -7.079  1.00  0.64           C  
ATOM   2563  CG2 ILE A 171      -0.049   1.107  -8.059  1.00  0.64           C  
ATOM   2564  CD1 ILE A 171      -1.639   2.611  -6.208  1.00  0.64           C  
ATOM   2565  H   ILE A 171      -3.717   2.349  -9.408  1.00  0.64           H  
ATOM   2566  HA  ILE A 171      -1.297   3.604  -8.500  1.00  0.64           H  
ATOM   2567  HB  ILE A 171      -1.980   0.661  -8.904  1.00  0.64           H  
ATOM   2568 1HG1 ILE A 171      -3.272   1.851  -7.294  1.00  0.64           H  
ATOM   2569 2HG1 ILE A 171      -2.241   0.634  -6.556  1.00  0.64           H  
ATOM   2570 1HG2 ILE A 171       0.003   0.171  -7.507  1.00  0.64           H  
ATOM   2571 2HG2 ILE A 171       0.481   0.993  -9.005  1.00  0.64           H  
ATOM   2572 3HG2 ILE A 171       0.423   1.886  -7.478  1.00  0.64           H  
ATOM   2573 1HD1 ILE A 171      -2.196   2.688  -5.298  1.00  0.64           H  
ATOM   2574 2HD1 ILE A 171      -0.619   2.314  -5.980  1.00  0.64           H  
ATOM   2575 3HD1 ILE A 171      -1.635   3.572  -6.715  1.00  0.64           H  
ATOM   2576  N   ILE A 172      -1.016   1.910 -11.301  1.00  0.64           N  
ATOM   2577  CA  ILE A 172      -0.118   1.725 -12.420  1.00  0.64           C  
ATOM   2578  C   ILE A 172       0.183   3.029 -13.140  1.00  0.64           C  
ATOM   2579  O   ILE A 172       1.338   3.329 -13.477  1.00  0.64           O  
ATOM   2580  CB  ILE A 172      -0.689   0.674 -13.361  1.00  0.64           C  
ATOM   2581  CG1 ILE A 172      -0.639  -0.695 -12.647  1.00  0.64           C  
ATOM   2582  CG2 ILE A 172       0.090   0.649 -14.623  1.00  0.64           C  
ATOM   2583  CD1 ILE A 172      -1.423  -1.782 -13.323  1.00  0.64           C  
ATOM   2584  H   ILE A 172      -1.910   1.415 -11.269  1.00  0.64           H  
ATOM   2585  HA  ILE A 172       0.825   1.337 -12.030  1.00  0.64           H  
ATOM   2586  HB  ILE A 172      -1.737   0.898 -13.573  1.00  0.64           H  
ATOM   2587 1HG1 ILE A 172       0.402  -1.009 -12.585  1.00  0.64           H  
ATOM   2588 2HG1 ILE A 172      -1.024  -0.575 -11.631  1.00  0.64           H  
ATOM   2589 1HG2 ILE A 172      -0.308  -0.112 -15.269  1.00  0.64           H  
ATOM   2590 2HG2 ILE A 172       0.032   1.619 -15.116  1.00  0.64           H  
ATOM   2591 3HG2 ILE A 172       1.121   0.425 -14.378  1.00  0.64           H  
ATOM   2592 1HD1 ILE A 172      -1.319  -2.698 -12.753  1.00  0.64           H  
ATOM   2593 2HD1 ILE A 172      -2.468  -1.499 -13.357  1.00  0.64           H  
ATOM   2594 3HD1 ILE A 172      -1.045  -1.935 -14.330  1.00  0.64           H  
ATOM   2595  N   CYS A 173      -0.842   3.826 -13.369  1.00  0.65           N  
ATOM   2596  CA  CYS A 173      -0.610   5.084 -14.034  1.00  0.65           C  
ATOM   2597  C   CYS A 173       0.310   5.980 -13.222  1.00  0.65           C  
ATOM   2598  O   CYS A 173       1.280   6.540 -13.750  1.00  0.65           O  
ATOM   2599  CB  CYS A 173      -1.934   5.764 -14.234  1.00  0.65           C  
ATOM   2600  SG  CYS A 173      -2.902   4.948 -15.433  1.00  0.65           S  
ATOM   2601  H   CYS A 173      -1.785   3.554 -13.084  1.00  0.65           H  
ATOM   2602  HA  CYS A 173      -0.154   4.887 -15.003  1.00  0.65           H  
ATOM   2603 1HB  CYS A 173      -2.486   5.767 -13.290  1.00  0.65           H  
ATOM   2604 2HB  CYS A 173      -1.790   6.800 -14.540  1.00  0.65           H  
ATOM   2605  HG  CYS A 173      -3.251   3.926 -14.619  1.00  0.65           H  
ATOM   2606  N   GLN A 174       0.085   6.039 -11.910  1.00  0.65           N  
ATOM   2607  CA  GLN A 174       0.916   6.865 -11.057  1.00  0.65           C  
ATOM   2608  C   GLN A 174       2.366   6.401 -11.019  1.00  0.65           C  
ATOM   2609  O   GLN A 174       3.291   7.218 -11.083  1.00  0.65           O  
ATOM   2610  CB  GLN A 174       0.342   6.877  -9.660  1.00  0.65           C  
ATOM   2611  CG  GLN A 174      -0.912   7.643  -9.538  1.00  0.65           C  
ATOM   2612  CD  GLN A 174      -1.520   7.633  -8.149  1.00  0.65           C  
ATOM   2613  OE1 GLN A 174      -1.090   6.969  -7.170  1.00  0.65           O  
ATOM   2614  NE2 GLN A 174      -2.563   8.410  -8.061  1.00  0.65           N  
ATOM   2615  H   GLN A 174      -0.706   5.544 -11.492  1.00  0.65           H  
ATOM   2616  HA  GLN A 174       0.893   7.882 -11.450  1.00  0.65           H  
ATOM   2617 1HB  GLN A 174       0.091   5.857  -9.402  1.00  0.65           H  
ATOM   2618 2HB  GLN A 174       1.068   7.216  -8.994  1.00  0.65           H  
ATOM   2619 1HG  GLN A 174      -0.700   8.678  -9.798  1.00  0.65           H  
ATOM   2620 2HG  GLN A 174      -1.627   7.254 -10.234  1.00  0.65           H  
ATOM   2621 1HE2 GLN A 174      -3.060   8.500  -7.198  1.00  0.65           H  
ATOM   2622 2HE2 GLN A 174      -2.873   8.906  -8.881  1.00  0.65           H  
ATOM   2623  N   GLU A 175       2.584   5.084 -11.010  1.00  0.64           N  
ATOM   2624  CA  GLU A 175       3.937   4.533 -10.987  1.00  0.64           C  
ATOM   2625  C   GLU A 175       4.724   4.977 -12.217  1.00  0.64           C  
ATOM   2626  O   GLU A 175       5.939   5.176 -12.154  1.00  0.64           O  
ATOM   2627  CB  GLU A 175       3.924   2.995 -10.918  1.00  0.64           C  
ATOM   2628  CG  GLU A 175       3.494   2.379  -9.566  1.00  0.64           C  
ATOM   2629  CD  GLU A 175       3.454   0.854  -9.586  1.00  0.64           C  
ATOM   2630  OE1 GLU A 175       3.647   0.281 -10.634  1.00  0.64           O  
ATOM   2631  OE2 GLU A 175       3.233   0.267  -8.551  1.00  0.64           O  
ATOM   2632  H   GLU A 175       1.788   4.446 -10.966  1.00  0.64           H  
ATOM   2633  HA  GLU A 175       4.445   4.912 -10.101  1.00  0.64           H  
ATOM   2634 1HB  GLU A 175       3.238   2.615 -11.677  1.00  0.64           H  
ATOM   2635 2HB  GLU A 175       4.915   2.615 -11.160  1.00  0.64           H  
ATOM   2636 1HG  GLU A 175       4.190   2.703  -8.792  1.00  0.64           H  
ATOM   2637 2HG  GLU A 175       2.523   2.751  -9.303  1.00  0.64           H  
ATOM   2638  N   ASN A 176       4.019   5.158 -13.334  1.00  0.64           N  
ATOM   2639  CA  ASN A 176       4.634   5.557 -14.588  1.00  0.64           C  
ATOM   2640  C   ASN A 176       4.587   7.061 -14.879  1.00  0.64           C  
ATOM   2641  O   ASN A 176       4.923   7.479 -15.985  1.00  0.64           O  
ATOM   2642  CB  ASN A 176       3.958   4.823 -15.712  1.00  0.64           C  
ATOM   2643  CG  ASN A 176       4.262   3.368 -15.704  1.00  0.64           C  
ATOM   2644  OD1 ASN A 176       5.343   2.943 -16.127  1.00  0.64           O  
ATOM   2645  ND2 ASN A 176       3.345   2.596 -15.200  1.00  0.64           N  
ATOM   2646  H   ASN A 176       3.017   4.947 -13.317  1.00  0.64           H  
ATOM   2647  HA  ASN A 176       5.685   5.270 -14.554  1.00  0.64           H  
ATOM   2648 1HB  ASN A 176       2.873   4.952 -15.617  1.00  0.64           H  
ATOM   2649 2HB  ASN A 176       4.255   5.250 -16.670  1.00  0.64           H  
ATOM   2650 1HD2 ASN A 176       3.487   1.608 -15.143  1.00  0.64           H  
ATOM   2651 2HD2 ASN A 176       2.497   3.021 -14.826  1.00  0.64           H  
ATOM   2652  N   GLY A 177       4.197   7.881 -13.905  1.00  0.63           N  
ATOM   2653  CA  GLY A 177       4.186   9.328 -14.115  1.00  0.63           C  
ATOM   2654  C   GLY A 177       2.941   9.929 -14.776  1.00  0.63           C  
ATOM   2655  O   GLY A 177       2.952  11.104 -15.147  1.00  0.63           O  
ATOM   2656  H   GLY A 177       3.916   7.513 -12.994  1.00  0.63           H  
ATOM   2657 1HA  GLY A 177       4.320   9.806 -13.145  1.00  0.63           H  
ATOM   2658 2HA  GLY A 177       5.055   9.594 -14.709  1.00  0.63           H  
ATOM   2659  N   LEU A 178       1.875   9.153 -14.941  1.00  0.63           N  
ATOM   2660  CA  LEU A 178       0.670   9.699 -15.551  1.00  0.63           C  
ATOM   2661  C   LEU A 178      -0.373   9.988 -14.487  1.00  0.63           C  
ATOM   2662  O   LEU A 178      -0.547   9.195 -13.566  1.00  0.63           O  
ATOM   2663  CB  LEU A 178       0.082   8.704 -16.556  1.00  0.63           C  
ATOM   2664  CG  LEU A 178       0.955   8.332 -17.766  1.00  0.63           C  
ATOM   2665  CD1 LEU A 178       0.264   7.249 -18.610  1.00  0.63           C  
ATOM   2666  CD2 LEU A 178       1.152   9.551 -18.598  1.00  0.63           C  
ATOM   2667  H   LEU A 178       1.877   8.188 -14.611  1.00  0.63           H  
ATOM   2668  HA  LEU A 178       0.916  10.629 -16.062  1.00  0.63           H  
ATOM   2669 1HB  LEU A 178      -0.139   7.781 -16.028  1.00  0.63           H  
ATOM   2670 2HB  LEU A 178      -0.855   9.111 -16.936  1.00  0.63           H  
ATOM   2671  HG  LEU A 178       1.921   7.949 -17.421  1.00  0.63           H  
ATOM   2672 1HD1 LEU A 178       0.897   6.999 -19.466  1.00  0.63           H  
ATOM   2673 2HD1 LEU A 178       0.107   6.363 -18.004  1.00  0.63           H  
ATOM   2674 3HD1 LEU A 178      -0.692   7.620 -18.965  1.00  0.63           H  
ATOM   2675 1HD2 LEU A 178       1.760   9.308 -19.453  1.00  0.63           H  
ATOM   2676 2HD2 LEU A 178       0.187   9.914 -18.939  1.00  0.63           H  
ATOM   2677 3HD2 LEU A 178       1.640  10.318 -18.007  1.00  0.63           H  
ATOM   2678  N   VAL A 179      -1.097  11.096 -14.612  1.00  0.62           N  
ATOM   2679  CA  VAL A 179      -2.187  11.345 -13.674  1.00  0.62           C  
ATOM   2680  C   VAL A 179      -3.404  10.562 -14.096  1.00  0.62           C  
ATOM   2681  O   VAL A 179      -3.907  10.779 -15.192  1.00  0.62           O  
ATOM   2682  CB  VAL A 179      -2.577  12.836 -13.661  1.00  0.62           C  
ATOM   2683  CG1 VAL A 179      -3.801  13.099 -12.789  1.00  0.62           C  
ATOM   2684  CG2 VAL A 179      -1.456  13.613 -13.148  1.00  0.62           C  
ATOM   2685  H   VAL A 179      -0.891  11.752 -15.368  1.00  0.62           H  
ATOM   2686  HA  VAL A 179      -1.848  11.070 -12.683  1.00  0.62           H  
ATOM   2687  HB  VAL A 179      -2.814  13.149 -14.657  1.00  0.62           H  
ATOM   2688 1HG1 VAL A 179      -4.040  14.159 -12.813  1.00  0.62           H  
ATOM   2689 2HG1 VAL A 179      -4.652  12.530 -13.165  1.00  0.62           H  
ATOM   2690 3HG1 VAL A 179      -3.600  12.807 -11.792  1.00  0.62           H  
ATOM   2691 1HG2 VAL A 179      -1.729  14.654 -13.143  1.00  0.62           H  
ATOM   2692 2HG2 VAL A 179      -1.239  13.290 -12.129  1.00  0.62           H  
ATOM   2693 3HG2 VAL A 179      -0.583  13.458 -13.782  1.00  0.62           H  
ATOM   2694  N   PRO A 180      -3.909   9.628 -13.306  1.00  0.63           N  
ATOM   2695  CA  PRO A 180      -5.074   8.899 -13.674  1.00  0.63           C  
ATOM   2696  C   PRO A 180      -6.278   9.773 -13.532  1.00  0.63           C  
ATOM   2697  O   PRO A 180      -6.380  10.520 -12.544  1.00  0.63           O  
ATOM   2698  CB  PRO A 180      -5.094   7.776 -12.653  1.00  0.63           C  
ATOM   2699  CG  PRO A 180      -4.375   8.338 -11.447  1.00  0.63           C  
ATOM   2700  CD  PRO A 180      -3.329   9.271 -12.007  1.00  0.63           C  
ATOM   2701  HA  PRO A 180      -4.977   8.518 -14.704  1.00  0.63           H  
ATOM   2702 1HB  PRO A 180      -6.132   7.501 -12.432  1.00  0.63           H  
ATOM   2703 2HB  PRO A 180      -4.612   6.888 -13.079  1.00  0.63           H  
ATOM   2704 1HG  PRO A 180      -5.061   8.853 -10.799  1.00  0.63           H  
ATOM   2705 2HG  PRO A 180      -3.938   7.523 -10.855  1.00  0.63           H  
ATOM   2706 1HD  PRO A 180      -3.256  10.139 -11.344  1.00  0.63           H  
ATOM   2707 2HD  PRO A 180      -2.380   8.744 -12.125  1.00  0.63           H  
ATOM   2708  N   ILE A 181      -7.237   9.565 -14.404  1.00  0.65           N  
ATOM   2709  CA  ILE A 181      -8.524  10.145 -14.204  1.00  0.65           C  
ATOM   2710  C   ILE A 181      -9.462   8.955 -14.048  1.00  0.65           C  
ATOM   2711  O   ILE A 181      -9.651   8.147 -14.973  1.00  0.65           O  
ATOM   2712  CB  ILE A 181      -8.940  11.099 -15.336  1.00  0.65           C  
ATOM   2713  CG1 ILE A 181      -7.885  12.220 -15.524  1.00  0.65           C  
ATOM   2714  CG2 ILE A 181     -10.231  11.744 -14.925  1.00  0.65           C  
ATOM   2715  CD1 ILE A 181      -8.196  13.173 -16.659  1.00  0.65           C  
ATOM   2716  H   ILE A 181      -7.047   9.021 -15.241  1.00  0.65           H  
ATOM   2717  HA  ILE A 181      -8.531  10.709 -13.278  1.00  0.65           H  
ATOM   2718  HB  ILE A 181      -9.048  10.561 -16.279  1.00  0.65           H  
ATOM   2719 1HG1 ILE A 181      -7.802  12.773 -14.630  1.00  0.65           H  
ATOM   2720 2HG1 ILE A 181      -6.915  11.756 -15.731  1.00  0.65           H  
ATOM   2721 1HG2 ILE A 181     -10.515  12.440 -15.687  1.00  0.65           H  
ATOM   2722 2HG2 ILE A 181     -10.997  10.978 -14.790  1.00  0.65           H  
ATOM   2723 3HG2 ILE A 181     -10.093  12.277 -13.986  1.00  0.65           H  
ATOM   2724 1HD1 ILE A 181      -7.410  13.923 -16.722  1.00  0.65           H  
ATOM   2725 2HD1 ILE A 181      -8.254  12.614 -17.591  1.00  0.65           H  
ATOM   2726 3HD1 ILE A 181      -9.146  13.669 -16.471  1.00  0.65           H  
ATOM   2727  N   VAL A 182      -9.967   8.818 -12.838  1.00  0.67           N  
ATOM   2728  CA  VAL A 182     -10.789   7.702 -12.413  1.00  0.67           C  
ATOM   2729  C   VAL A 182     -12.235   8.022 -12.737  1.00  0.67           C  
ATOM   2730  O   VAL A 182     -12.768   8.996 -12.211  1.00  0.67           O  
ATOM   2731  CB  VAL A 182     -10.534   7.506 -10.896  1.00  0.67           C  
ATOM   2732  CG1 VAL A 182     -11.372   6.452 -10.316  1.00  0.67           C  
ATOM   2733  CG2 VAL A 182      -9.055   7.140 -10.693  1.00  0.67           C  
ATOM   2734  H   VAL A 182      -9.771   9.558 -12.163  1.00  0.67           H  
ATOM   2735  HA  VAL A 182     -10.490   6.803 -12.956  1.00  0.67           H  
ATOM   2736  HB  VAL A 182     -10.758   8.442 -10.378  1.00  0.67           H  
ATOM   2737 1HG1 VAL A 182     -11.163   6.352  -9.268  1.00  0.67           H  
ATOM   2738 2HG1 VAL A 182     -12.393   6.712 -10.444  1.00  0.67           H  
ATOM   2739 3HG1 VAL A 182     -11.159   5.546 -10.801  1.00  0.67           H  
ATOM   2740 1HG2 VAL A 182      -8.848   7.028  -9.629  1.00  0.67           H  
ATOM   2741 2HG2 VAL A 182      -8.838   6.205 -11.200  1.00  0.67           H  
ATOM   2742 3HG2 VAL A 182      -8.427   7.933 -11.104  1.00  0.67           H  
ATOM   2743  N   GLU A 183     -12.862   7.222 -13.598  1.00  0.70           N  
ATOM   2744  CA  GLU A 183     -14.199   7.534 -14.085  1.00  0.70           C  
ATOM   2745  C   GLU A 183     -15.267   6.467 -13.903  1.00  0.70           C  
ATOM   2746  O   GLU A 183     -15.626   5.796 -14.871  1.00  0.70           O  
ATOM   2747  CB  GLU A 183     -14.111   7.825 -15.591  1.00  0.70           C  
ATOM   2748  CG  GLU A 183     -15.430   8.200 -16.294  1.00  0.70           C  
ATOM   2749  CD  GLU A 183     -15.273   8.341 -17.787  1.00  0.70           C  
ATOM   2750  OE1 GLU A 183     -14.176   8.241 -18.253  1.00  0.70           O  
ATOM   2751  OE2 GLU A 183     -16.243   8.543 -18.461  1.00  0.70           O  
ATOM   2752  H   GLU A 183     -12.382   6.420 -14.014  1.00  0.70           H  
ATOM   2753  HA  GLU A 183     -14.531   8.442 -13.595  1.00  0.70           H  
ATOM   2754 1HB  GLU A 183     -13.423   8.655 -15.743  1.00  0.70           H  
ATOM   2755 2HB  GLU A 183     -13.686   7.000 -16.102  1.00  0.70           H  
ATOM   2756 1HG  GLU A 183     -16.182   7.447 -16.073  1.00  0.70           H  
ATOM   2757 2HG  GLU A 183     -15.786   9.132 -15.913  1.00  0.70           H  
ATOM   2758  N   PRO A 184     -15.778   6.231 -12.694  1.00  0.73           N  
ATOM   2759  CA  PRO A 184     -16.887   5.351 -12.512  1.00  0.73           C  
ATOM   2760  C   PRO A 184     -18.043   6.097 -13.136  1.00  0.73           C  
ATOM   2761  O   PRO A 184     -18.153   7.311 -12.958  1.00  0.73           O  
ATOM   2762  CB  PRO A 184     -17.002   5.232 -10.996  1.00  0.73           C  
ATOM   2763  CG  PRO A 184     -16.371   6.518 -10.476  1.00  0.73           C  
ATOM   2764  CD  PRO A 184     -15.279   6.858 -11.483  1.00  0.73           C  
ATOM   2765  HA  PRO A 184     -16.708   4.391 -13.007  1.00  0.73           H  
ATOM   2766 1HB  PRO A 184     -18.055   5.145 -10.729  1.00  0.73           H  
ATOM   2767 2HB  PRO A 184     -16.506   4.319 -10.649  1.00  0.73           H  
ATOM   2768 1HG  PRO A 184     -17.133   7.305 -10.404  1.00  0.73           H  
ATOM   2769 2HG  PRO A 184     -15.973   6.369  -9.464  1.00  0.73           H  
ATOM   2770 1HD  PRO A 184     -15.203   7.948 -11.581  1.00  0.73           H  
ATOM   2771 2HD  PRO A 184     -14.356   6.399 -11.199  1.00  0.73           H  
ATOM   2772  N   GLU A 185     -18.941   5.382 -13.760  1.00  0.78           N  
ATOM   2773  CA  GLU A 185     -20.113   5.996 -14.345  1.00  0.78           C  
ATOM   2774  C   GLU A 185     -21.337   5.183 -14.058  1.00  0.78           C  
ATOM   2775  O   GLU A 185     -21.341   3.970 -14.256  1.00  0.78           O  
ATOM   2776  CB  GLU A 185     -19.952   6.122 -15.872  1.00  0.78           C  
ATOM   2777  CG  GLU A 185     -21.193   6.736 -16.592  1.00  0.78           C  
ATOM   2778  CD  GLU A 185     -21.042   6.911 -18.096  1.00  0.78           C  
ATOM   2779  OE1 GLU A 185     -20.002   6.594 -18.602  1.00  0.78           O  
ATOM   2780  OE2 GLU A 185     -21.965   7.378 -18.725  1.00  0.78           O  
ATOM   2781  H   GLU A 185     -18.770   4.391 -13.895  1.00  0.78           H  
ATOM   2782  HA  GLU A 185     -20.251   6.987 -13.913  1.00  0.78           H  
ATOM   2783 1HB  GLU A 185     -19.086   6.754 -16.094  1.00  0.78           H  
ATOM   2784 2HB  GLU A 185     -19.756   5.138 -16.301  1.00  0.78           H  
ATOM   2785 1HG  GLU A 185     -22.049   6.084 -16.417  1.00  0.78           H  
ATOM   2786 2HG  GLU A 185     -21.413   7.685 -16.147  1.00  0.78           H  
ATOM   2787  N   ILE A 186     -22.385   5.856 -13.621  1.00  0.84           N  
ATOM   2788  CA  ILE A 186     -23.639   5.174 -13.430  1.00  0.84           C  
ATOM   2789  C   ILE A 186     -24.537   5.553 -14.592  1.00  0.84           C  
ATOM   2790  O   ILE A 186     -24.817   6.730 -14.820  1.00  0.84           O  
ATOM   2791  CB  ILE A 186     -24.269   5.557 -12.089  1.00  0.84           C  
ATOM   2792  CG1 ILE A 186     -23.327   5.124 -10.958  1.00  0.84           C  
ATOM   2793  CG2 ILE A 186     -25.651   4.889 -11.949  1.00  0.84           C  
ATOM   2794  CD1 ILE A 186     -22.256   6.149 -10.620  1.00  0.84           C  
ATOM   2795  H   ILE A 186     -22.314   6.851 -13.428  1.00  0.84           H  
ATOM   2796  HA  ILE A 186     -23.479   4.100 -13.445  1.00  0.84           H  
ATOM   2797  HB  ILE A 186     -24.379   6.639 -12.032  1.00  0.84           H  
ATOM   2798 1HG1 ILE A 186     -23.902   4.953 -10.083  1.00  0.84           H  
ATOM   2799 2HG1 ILE A 186     -22.836   4.192 -11.245  1.00  0.84           H  
ATOM   2800 1HG2 ILE A 186     -26.097   5.166 -10.994  1.00  0.84           H  
ATOM   2801 2HG2 ILE A 186     -26.300   5.222 -12.762  1.00  0.84           H  
ATOM   2802 3HG2 ILE A 186     -25.541   3.802 -11.999  1.00  0.84           H  
ATOM   2803 1HD1 ILE A 186     -21.640   5.779  -9.814  1.00  0.84           H  
ATOM   2804 2HD1 ILE A 186     -21.631   6.343 -11.481  1.00  0.84           H  
ATOM   2805 3HD1 ILE A 186     -22.735   7.079 -10.311  1.00  0.84           H  
ATOM   2806  N   LEU A 187     -24.995   4.558 -15.331  1.00  0.90           N  
ATOM   2807  CA  LEU A 187     -25.824   4.830 -16.477  1.00  0.90           C  
ATOM   2808  C   LEU A 187     -27.254   4.970 -16.039  1.00  0.90           C  
ATOM   2809  O   LEU A 187     -27.895   4.020 -15.569  1.00  0.90           O  
ATOM   2810  CB  LEU A 187     -25.710   3.728 -17.530  1.00  0.90           C  
ATOM   2811  CG  LEU A 187     -26.572   3.944 -18.788  1.00  0.90           C  
ATOM   2812  CD1 LEU A 187     -26.102   5.191 -19.513  1.00  0.90           C  
ATOM   2813  CD2 LEU A 187     -26.493   2.704 -19.685  1.00  0.90           C  
ATOM   2814  H   LEU A 187     -24.720   3.609 -15.111  1.00  0.90           H  
ATOM   2815  HA  LEU A 187     -25.504   5.771 -16.925  1.00  0.90           H  
ATOM   2816 1HB  LEU A 187     -24.666   3.641 -17.836  1.00  0.90           H  
ATOM   2817 2HB  LEU A 187     -26.012   2.794 -17.090  1.00  0.90           H  
ATOM   2818  HG  LEU A 187     -27.602   4.111 -18.495  1.00  0.90           H  
ATOM   2819 1HD1 LEU A 187     -26.721   5.349 -20.395  1.00  0.90           H  
ATOM   2820 2HD1 LEU A 187     -26.184   6.054 -18.851  1.00  0.90           H  
ATOM   2821 3HD1 LEU A 187     -25.063   5.065 -19.818  1.00  0.90           H  
ATOM   2822 1HD2 LEU A 187     -27.113   2.861 -20.570  1.00  0.90           H  
ATOM   2823 2HD2 LEU A 187     -25.459   2.535 -19.990  1.00  0.90           H  
ATOM   2824 3HD2 LEU A 187     -26.859   1.836 -19.142  1.00  0.90           H  
ATOM   2825  N   VAL A 188     -27.781   6.162 -16.235  1.00  0.95           N  
ATOM   2826  CA  VAL A 188     -29.114   6.511 -15.789  1.00  0.95           C  
ATOM   2827  C   VAL A 188     -30.163   5.974 -16.753  1.00  0.95           C  
ATOM   2828  O   VAL A 188     -30.819   6.722 -17.474  1.00  0.95           O  
ATOM   2829  CB  VAL A 188     -29.178   8.039 -15.672  1.00  0.95           C  
ATOM   2830  CG1 VAL A 188     -28.165   8.495 -14.623  1.00  0.95           C  
ATOM   2831  CG2 VAL A 188     -28.920   8.662 -17.040  1.00  0.95           C  
ATOM   2832  H   VAL A 188     -27.201   6.876 -16.654  1.00  0.95           H  
ATOM   2833  HA  VAL A 188     -29.278   6.084 -14.804  1.00  0.95           H  
ATOM   2834  HB  VAL A 188     -30.120   8.346 -15.320  1.00  0.95           H  
ATOM   2835 1HG1 VAL A 188     -28.210   9.577 -14.515  1.00  0.95           H  
ATOM   2836 2HG1 VAL A 188     -28.403   8.031 -13.666  1.00  0.95           H  
ATOM   2837 3HG1 VAL A 188     -27.159   8.205 -14.928  1.00  0.95           H  
ATOM   2838 1HG2 VAL A 188     -28.963   9.750 -16.955  1.00  0.95           H  
ATOM   2839 2HG2 VAL A 188     -27.934   8.364 -17.398  1.00  0.95           H  
ATOM   2840 3HG2 VAL A 188     -29.679   8.326 -17.746  1.00  0.95           H  
ATOM   2841  N   ASP A 189     -30.275   4.650 -16.792  1.00  0.98           N  
ATOM   2842  CA  ASP A 189     -31.161   3.978 -17.726  1.00  0.98           C  
ATOM   2843  C   ASP A 189     -32.555   3.715 -17.147  1.00  0.98           C  
ATOM   2844  O   ASP A 189     -33.545   4.154 -17.732  1.00  0.98           O  
ATOM   2845  CB  ASP A 189     -30.526   2.661 -18.209  1.00  0.98           C  
ATOM   2846  CG  ASP A 189     -31.234   2.017 -19.426  1.00  0.98           C  
ATOM   2847  OD1 ASP A 189     -31.309   2.658 -20.470  1.00  0.98           O  
ATOM   2848  OD2 ASP A 189     -31.654   0.896 -19.321  1.00  0.98           O  
ATOM   2849  H   ASP A 189     -29.680   4.116 -16.164  1.00  0.98           H  
ATOM   2850  HA  ASP A 189     -31.282   4.622 -18.598  1.00  0.98           H  
ATOM   2851 1HB  ASP A 189     -29.493   2.830 -18.466  1.00  0.98           H  
ATOM   2852 2HB  ASP A 189     -30.533   1.943 -17.386  1.00  0.98           H  
ATOM   2853  N   GLY A 190     -32.659   3.046 -15.985  1.00  0.96           N  
ATOM   2854  CA  GLY A 190     -33.989   2.692 -15.498  1.00  0.96           C  
ATOM   2855  C   GLY A 190     -34.710   3.884 -14.870  1.00  0.96           C  
ATOM   2856  O   GLY A 190     -34.115   4.942 -14.692  1.00  0.96           O  
ATOM   2857  H   GLY A 190     -31.842   2.702 -15.471  1.00  0.96           H  
ATOM   2858 1HA  GLY A 190     -34.572   2.293 -16.329  1.00  0.96           H  
ATOM   2859 2HA  GLY A 190     -33.876   1.894 -14.766  1.00  0.96           H  
ATOM   2860  N   PRO A 191     -35.958   3.710 -14.402  1.00  0.92           N  
ATOM   2861  CA  PRO A 191     -36.848   4.738 -13.859  1.00  0.92           C  
ATOM   2862  C   PRO A 191     -36.528   5.160 -12.431  1.00  0.92           C  
ATOM   2863  O   PRO A 191     -37.340   4.990 -11.521  1.00  0.92           O  
ATOM   2864  CB  PRO A 191     -38.201   4.035 -13.917  1.00  0.92           C  
ATOM   2865  CG  PRO A 191     -37.869   2.573 -13.695  1.00  0.92           C  
ATOM   2866  CD  PRO A 191     -36.544   2.359 -14.411  1.00  0.92           C  
ATOM   2867  HA  PRO A 191     -36.833   5.612 -14.530  1.00  0.92           H  
ATOM   2868 1HB  PRO A 191     -38.866   4.444 -13.142  1.00  0.92           H  
ATOM   2869 2HB  PRO A 191     -38.684   4.226 -14.888  1.00  0.92           H  
ATOM   2870 1HG  PRO A 191     -37.798   2.365 -12.615  1.00  0.92           H  
ATOM   2871 2HG  PRO A 191     -38.675   1.935 -14.089  1.00  0.92           H  
ATOM   2872 1HD  PRO A 191     -35.929   1.657 -13.831  1.00  0.92           H  
ATOM   2873 2HD  PRO A 191     -36.723   2.016 -15.442  1.00  0.92           H  
ATOM   2874  N   HIS A 192     -35.350   5.728 -12.255  1.00  0.86           N  
ATOM   2875  CA  HIS A 192     -34.871   6.171 -10.950  1.00  0.86           C  
ATOM   2876  C   HIS A 192     -34.846   7.679 -10.824  1.00  0.86           C  
ATOM   2877  O   HIS A 192     -34.392   8.380 -11.719  1.00  0.86           O  
ATOM   2878  CB  HIS A 192     -33.490   5.580 -10.709  1.00  0.86           C  
ATOM   2879  CG  HIS A 192     -33.579   4.121 -10.484  1.00  0.86           C  
ATOM   2880  ND1 HIS A 192     -33.402   3.546  -9.246  1.00  0.86           N  
ATOM   2881  CD2 HIS A 192     -33.880   3.118 -11.316  1.00  0.86           C  
ATOM   2882  CE1 HIS A 192     -33.588   2.251  -9.341  1.00  0.86           C  
ATOM   2883  NE2 HIS A 192     -33.893   1.979 -10.584  1.00  0.86           N  
ATOM   2884  H   HIS A 192     -34.749   5.813 -13.072  1.00  0.86           H  
ATOM   2885  HA  HIS A 192     -35.535   5.792 -10.176  1.00  0.86           H  
ATOM   2886 1HB  HIS A 192     -32.854   5.757 -11.580  1.00  0.86           H  
ATOM   2887 2HB  HIS A 192     -33.019   6.056  -9.851  1.00  0.86           H  
ATOM   2888  HD1 HIS A 192     -33.191   4.022  -8.398  1.00  0.86           H  
ATOM   2889  HD2 HIS A 192     -34.108   3.075 -12.357  1.00  0.86           H  
ATOM   2890  HE1 HIS A 192     -33.490   1.602  -8.470  1.00  0.86           H  
ATOM   2891  N   ASP A 193     -35.332   8.215  -9.713  1.00  0.79           N  
ATOM   2892  CA  ASP A 193     -35.292   9.662  -9.600  1.00  0.79           C  
ATOM   2893  C   ASP A 193     -33.914  10.089  -9.133  1.00  0.79           C  
ATOM   2894  O   ASP A 193     -33.052   9.244  -8.877  1.00  0.79           O  
ATOM   2895  CB  ASP A 193     -36.334  10.197  -8.606  1.00  0.79           C  
ATOM   2896  CG  ASP A 193     -36.021   9.881  -7.151  1.00  0.79           C  
ATOM   2897  OD1 ASP A 193     -34.922   9.449  -6.893  1.00  0.79           O  
ATOM   2898  OD2 ASP A 193     -36.807  10.183  -6.292  1.00  0.79           O  
ATOM   2899  H   ASP A 193     -35.717   7.641  -8.979  1.00  0.79           H  
ATOM   2900  HA  ASP A 193     -35.483  10.103 -10.579  1.00  0.79           H  
ATOM   2901 1HB  ASP A 193     -36.426  11.275  -8.717  1.00  0.79           H  
ATOM   2902 2HB  ASP A 193     -37.309   9.770  -8.848  1.00  0.79           H  
ATOM   2903  N   ILE A 194     -33.741  11.388  -8.945  1.00  0.74           N  
ATOM   2904  CA  ILE A 194     -32.485  11.968  -8.505  1.00  0.74           C  
ATOM   2905  C   ILE A 194     -31.998  11.526  -7.117  1.00  0.74           C  
ATOM   2906  O   ILE A 194     -30.809  11.627  -6.814  1.00  0.74           O  
ATOM   2907  CB  ILE A 194     -32.553  13.492  -8.544  1.00  0.74           C  
ATOM   2908  CG1 ILE A 194     -31.176  13.996  -8.485  1.00  0.74           C  
ATOM   2909  CG2 ILE A 194     -33.413  14.067  -7.414  1.00  0.74           C  
ATOM   2910  CD1 ILE A 194     -31.053  15.412  -8.755  1.00  0.74           C  
ATOM   2911  H   ILE A 194     -34.506  12.013  -9.146  1.00  0.74           H  
ATOM   2912  HA  ILE A 194     -31.725  11.668  -9.229  1.00  0.74           H  
ATOM   2913  HB  ILE A 194     -32.961  13.795  -9.501  1.00  0.74           H  
ATOM   2914 1HG1 ILE A 194     -30.764  13.785  -7.506  1.00  0.74           H  
ATOM   2915 2HG1 ILE A 194     -30.591  13.467  -9.228  1.00  0.74           H  
ATOM   2916 1HG2 ILE A 194     -33.430  15.156  -7.485  1.00  0.74           H  
ATOM   2917 2HG2 ILE A 194     -34.428  13.682  -7.494  1.00  0.74           H  
ATOM   2918 3HG2 ILE A 194     -33.000  13.782  -6.455  1.00  0.74           H  
ATOM   2919 1HD1 ILE A 194     -30.011  15.655  -8.696  1.00  0.74           H  
ATOM   2920 2HD1 ILE A 194     -31.430  15.631  -9.748  1.00  0.74           H  
ATOM   2921 3HD1 ILE A 194     -31.609  15.969  -8.016  1.00  0.74           H  
ATOM   2922  N   ASN A 195     -32.897  11.071  -6.247  1.00  0.71           N  
ATOM   2923  CA  ASN A 195     -32.492  10.702  -4.905  1.00  0.71           C  
ATOM   2924  C   ASN A 195     -31.883   9.320  -4.985  1.00  0.71           C  
ATOM   2925  O   ASN A 195     -30.860   9.029  -4.355  1.00  0.71           O  
ATOM   2926  CB  ASN A 195     -33.695  10.687  -3.977  1.00  0.71           C  
ATOM   2927  CG  ASN A 195     -34.316  12.044  -3.748  1.00  0.71           C  
ATOM   2928  OD1 ASN A 195     -33.797  12.870  -2.981  1.00  0.71           O  
ATOM   2929  ND2 ASN A 195     -35.445  12.275  -4.387  1.00  0.71           N  
ATOM   2930  H   ASN A 195     -33.857  10.899  -6.534  1.00  0.71           H  
ATOM   2931  HA  ASN A 195     -31.734  11.393  -4.544  1.00  0.71           H  
ATOM   2932 1HB  ASN A 195     -34.459  10.027  -4.397  1.00  0.71           H  
ATOM   2933 2HB  ASN A 195     -33.401  10.269  -3.016  1.00  0.71           H  
ATOM   2934 1HD2 ASN A 195     -35.921  13.145  -4.274  1.00  0.71           H  
ATOM   2935 2HD2 ASN A 195     -35.856  11.545  -4.996  1.00  0.71           H  
ATOM   2936  N   LYS A 196     -32.491   8.480  -5.815  1.00  0.69           N  
ATOM   2937  CA  LYS A 196     -32.010   7.130  -6.022  1.00  0.69           C  
ATOM   2938  C   LYS A 196     -30.701   7.180  -6.795  1.00  0.69           C  
ATOM   2939  O   LYS A 196     -29.743   6.476  -6.471  1.00  0.69           O  
ATOM   2940  CB  LYS A 196     -33.062   6.312  -6.754  1.00  0.69           C  
ATOM   2941  CG  LYS A 196     -34.306   6.008  -5.912  1.00  0.69           C  
ATOM   2942  CD  LYS A 196     -35.355   5.206  -6.682  1.00  0.69           C  
ATOM   2943  CE  LYS A 196     -36.593   4.950  -5.823  1.00  0.69           C  
ATOM   2944  NZ  LYS A 196     -37.652   4.204  -6.572  1.00  0.69           N  
ATOM   2945  H   LYS A 196     -33.337   8.800  -6.300  1.00  0.69           H  
ATOM   2946  HA  LYS A 196     -31.818   6.671  -5.052  1.00  0.69           H  
ATOM   2947 1HB  LYS A 196     -33.392   6.870  -7.634  1.00  0.69           H  
ATOM   2948 2HB  LYS A 196     -32.625   5.381  -7.091  1.00  0.69           H  
ATOM   2949 1HG  LYS A 196     -34.016   5.458  -5.017  1.00  0.69           H  
ATOM   2950 2HG  LYS A 196     -34.752   6.961  -5.605  1.00  0.69           H  
ATOM   2951 1HD  LYS A 196     -35.646   5.754  -7.578  1.00  0.69           H  
ATOM   2952 2HD  LYS A 196     -34.940   4.249  -6.979  1.00  0.69           H  
ATOM   2953 1HE  LYS A 196     -36.304   4.370  -4.948  1.00  0.69           H  
ATOM   2954 2HE  LYS A 196     -37.000   5.908  -5.494  1.00  0.69           H  
ATOM   2955 1HZ  LYS A 196     -38.450   4.056  -5.969  1.00  0.69           H  
ATOM   2956 2HZ  LYS A 196     -37.938   4.739  -7.382  1.00  0.69           H  
ATOM   2957 3HZ  LYS A 196     -37.290   3.310  -6.874  1.00  0.69           H  
ATOM   2958  N   CYS A 197     -30.622   8.062  -7.793  1.00  0.68           N  
ATOM   2959  CA  CYS A 197     -29.389   8.188  -8.548  1.00  0.68           C  
ATOM   2960  C   CYS A 197     -28.276   8.703  -7.645  1.00  0.68           C  
ATOM   2961  O   CYS A 197     -27.133   8.238  -7.739  1.00  0.68           O  
ATOM   2962  CB  CYS A 197     -29.578   9.099  -9.750  1.00  0.68           C  
ATOM   2963  SG  CYS A 197     -30.629   8.376 -11.050  1.00  0.68           S  
ATOM   2964  H   CYS A 197     -31.435   8.625  -8.049  1.00  0.68           H  
ATOM   2965  HA  CYS A 197     -29.104   7.207  -8.914  1.00  0.68           H  
ATOM   2966 1HB  CYS A 197     -30.030  10.035  -9.431  1.00  0.68           H  
ATOM   2967 2HB  CYS A 197     -28.613   9.340 -10.191  1.00  0.68           H  
ATOM   2968  HG  CYS A 197     -30.439   9.406 -11.908  1.00  0.68           H  
ATOM   2969  N   ALA A 198     -28.595   9.660  -6.757  1.00  0.68           N  
ATOM   2970  CA  ALA A 198     -27.598  10.171  -5.829  1.00  0.68           C  
ATOM   2971  C   ALA A 198     -27.121   9.086  -4.896  1.00  0.68           C  
ATOM   2972  O   ALA A 198     -25.922   8.942  -4.677  1.00  0.68           O  
ATOM   2973  CB  ALA A 198     -28.169  11.301  -5.006  1.00  0.68           C  
ATOM   2974  H   ALA A 198     -29.533  10.060  -6.728  1.00  0.68           H  
ATOM   2975  HA  ALA A 198     -26.747  10.529  -6.404  1.00  0.68           H  
ATOM   2976 1HB  ALA A 198     -27.405  11.685  -4.330  1.00  0.68           H  
ATOM   2977 2HB  ALA A 198     -28.497  12.077  -5.661  1.00  0.68           H  
ATOM   2978 3HB  ALA A 198     -29.016  10.937  -4.430  1.00  0.68           H  
ATOM   2979  N   ASP A 199     -28.048   8.261  -4.396  1.00  0.68           N  
ATOM   2980  CA  ASP A 199     -27.683   7.200  -3.469  1.00  0.68           C  
ATOM   2981  C   ASP A 199     -26.730   6.243  -4.148  1.00  0.68           C  
ATOM   2982  O   ASP A 199     -25.675   5.901  -3.605  1.00  0.68           O  
ATOM   2983  CB  ASP A 199     -28.925   6.445  -2.985  1.00  0.68           C  
ATOM   2984  CG  ASP A 199     -28.616   5.422  -1.872  1.00  0.68           C  
ATOM   2985  OD1 ASP A 199     -28.257   5.842  -0.798  1.00  0.68           O  
ATOM   2986  OD2 ASP A 199     -28.733   4.231  -2.100  1.00  0.68           O  
ATOM   2987  H   ASP A 199     -29.035   8.412  -4.609  1.00  0.68           H  
ATOM   2988  HA  ASP A 199     -27.178   7.644  -2.611  1.00  0.68           H  
ATOM   2989 1HB  ASP A 199     -29.663   7.163  -2.621  1.00  0.68           H  
ATOM   2990 2HB  ASP A 199     -29.378   5.922  -3.829  1.00  0.68           H  
ATOM   2991  N   VAL A 200     -27.074   5.830  -5.361  1.00  0.67           N  
ATOM   2992  CA  VAL A 200     -26.206   4.922  -6.067  1.00  0.67           C  
ATOM   2993  C   VAL A 200     -24.857   5.553  -6.335  1.00  0.67           C  
ATOM   2994  O   VAL A 200     -23.822   4.917  -6.125  1.00  0.67           O  
ATOM   2995  CB  VAL A 200     -26.827   4.473  -7.379  1.00  0.67           C  
ATOM   2996  CG1 VAL A 200     -25.813   3.734  -8.138  1.00  0.67           C  
ATOM   2997  CG2 VAL A 200     -28.016   3.584  -7.085  1.00  0.67           C  
ATOM   2998  H   VAL A 200     -27.953   6.137  -5.781  1.00  0.67           H  
ATOM   2999  HA  VAL A 200     -26.060   4.040  -5.444  1.00  0.67           H  
ATOM   3000  HB  VAL A 200     -27.138   5.343  -7.963  1.00  0.67           H  
ATOM   3001 1HG1 VAL A 200     -26.228   3.399  -9.086  1.00  0.67           H  
ATOM   3002 2HG1 VAL A 200     -24.975   4.381  -8.310  1.00  0.67           H  
ATOM   3003 3HG1 VAL A 200     -25.500   2.891  -7.543  1.00  0.67           H  
ATOM   3004 1HG2 VAL A 200     -28.454   3.244  -8.005  1.00  0.67           H  
ATOM   3005 2HG2 VAL A 200     -27.689   2.725  -6.503  1.00  0.67           H  
ATOM   3006 3HG2 VAL A 200     -28.754   4.147  -6.515  1.00  0.67           H  
ATOM   3007  N   THR A 201     -24.851   6.807  -6.772  1.00  0.66           N  
ATOM   3008  CA  THR A 201     -23.605   7.475  -7.067  1.00  0.66           C  
ATOM   3009  C   THR A 201     -22.724   7.519  -5.827  1.00  0.66           C  
ATOM   3010  O   THR A 201     -21.533   7.213  -5.909  1.00  0.66           O  
ATOM   3011  CB  THR A 201     -23.857   8.895  -7.596  1.00  0.66           C  
ATOM   3012  OG1 THR A 201     -24.633   8.818  -8.801  1.00  0.66           O  
ATOM   3013  CG2 THR A 201     -22.533   9.592  -7.876  1.00  0.66           C  
ATOM   3014  H   THR A 201     -25.727   7.305  -6.927  1.00  0.66           H  
ATOM   3015  HA  THR A 201     -23.083   6.908  -7.834  1.00  0.66           H  
ATOM   3016  HB  THR A 201     -24.415   9.466  -6.852  1.00  0.66           H  
ATOM   3017  HG1 THR A 201     -25.541   8.503  -8.567  1.00  0.66           H  
ATOM   3018 1HG2 THR A 201     -22.720  10.597  -8.249  1.00  0.66           H  
ATOM   3019 2HG2 THR A 201     -21.962   9.646  -6.953  1.00  0.66           H  
ATOM   3020 3HG2 THR A 201     -21.971   9.029  -8.621  1.00  0.66           H  
ATOM   3021  N   GLU A 202     -23.299   7.859  -4.665  1.00  0.65           N  
ATOM   3022  CA  GLU A 202     -22.508   7.901  -3.441  1.00  0.65           C  
ATOM   3023  C   GLU A 202     -21.944   6.528  -3.085  1.00  0.65           C  
ATOM   3024  O   GLU A 202     -20.796   6.417  -2.650  1.00  0.65           O  
ATOM   3025  CB  GLU A 202     -23.336   8.414  -2.247  1.00  0.65           C  
ATOM   3026  CG  GLU A 202     -23.679   9.882  -2.294  1.00  0.65           C  
ATOM   3027  CD  GLU A 202     -24.476  10.378  -1.092  1.00  0.65           C  
ATOM   3028  OE1 GLU A 202     -24.594   9.660  -0.126  1.00  0.65           O  
ATOM   3029  OE2 GLU A 202     -24.983  11.477  -1.160  1.00  0.65           O  
ATOM   3030  H   GLU A 202     -24.288   8.104  -4.641  1.00  0.65           H  
ATOM   3031  HA  GLU A 202     -21.676   8.583  -3.606  1.00  0.65           H  
ATOM   3032 1HB  GLU A 202     -24.277   7.860  -2.202  1.00  0.65           H  
ATOM   3033 2HB  GLU A 202     -22.798   8.222  -1.321  1.00  0.65           H  
ATOM   3034 1HG  GLU A 202     -22.736  10.421  -2.332  1.00  0.65           H  
ATOM   3035 2HG  GLU A 202     -24.224  10.096  -3.206  1.00  0.65           H  
ATOM   3036  N   ARG A 203     -22.727   5.466  -3.288  1.00  0.65           N  
ATOM   3037  CA  ARG A 203     -22.251   4.121  -2.979  1.00  0.65           C  
ATOM   3038  C   ARG A 203     -21.088   3.729  -3.886  1.00  0.65           C  
ATOM   3039  O   ARG A 203     -20.098   3.138  -3.435  1.00  0.65           O  
ATOM   3040  CB  ARG A 203     -23.391   3.127  -3.122  1.00  0.65           C  
ATOM   3041  CG  ARG A 203     -24.463   3.228  -2.019  1.00  0.65           C  
ATOM   3042  CD  ARG A 203     -25.597   2.292  -2.244  1.00  0.65           C  
ATOM   3043  NE  ARG A 203     -26.648   2.447  -1.232  1.00  0.65           N  
ATOM   3044  CZ  ARG A 203     -26.648   1.853  -0.021  1.00  0.65           C  
ATOM   3045  NH1 ARG A 203     -25.654   1.058   0.329  1.00  0.65           N  
ATOM   3046  NH2 ARG A 203     -27.645   2.065   0.821  1.00  0.65           N  
ATOM   3047  H   ARG A 203     -23.681   5.599  -3.631  1.00  0.65           H  
ATOM   3048  HA  ARG A 203     -21.907   4.108  -1.945  1.00  0.65           H  
ATOM   3049 1HB  ARG A 203     -23.891   3.290  -4.076  1.00  0.65           H  
ATOM   3050 2HB  ARG A 203     -22.997   2.112  -3.127  1.00  0.65           H  
ATOM   3051 1HG  ARG A 203     -24.012   2.988  -1.059  1.00  0.65           H  
ATOM   3052 2HG  ARG A 203     -24.859   4.240  -1.982  1.00  0.65           H  
ATOM   3053 1HD  ARG A 203     -26.040   2.503  -3.219  1.00  0.65           H  
ATOM   3054 2HD  ARG A 203     -25.243   1.265  -2.218  1.00  0.65           H  
ATOM   3055  HE  ARG A 203     -27.448   3.072  -1.462  1.00  0.65           H  
ATOM   3056 1HH1 ARG A 203     -24.891   0.894  -0.311  1.00  0.65           H  
ATOM   3057 2HH1 ARG A 203     -25.658   0.616   1.236  1.00  0.65           H  
ATOM   3058 1HH2 ARG A 203     -28.419   2.675   0.559  1.00  0.65           H  
ATOM   3059 2HH2 ARG A 203     -27.644   1.624   1.724  1.00  0.65           H  
ATOM   3060  N   VAL A 204     -21.187   4.101  -5.161  1.00  0.64           N  
ATOM   3061  CA  VAL A 204     -20.138   3.782  -6.110  1.00  0.64           C  
ATOM   3062  C   VAL A 204     -18.884   4.577  -5.808  1.00  0.64           C  
ATOM   3063  O   VAL A 204     -17.783   4.020  -5.756  1.00  0.64           O  
ATOM   3064  CB  VAL A 204     -20.596   4.070  -7.550  1.00  0.64           C  
ATOM   3065  CG1 VAL A 204     -19.431   3.897  -8.514  1.00  0.64           C  
ATOM   3066  CG2 VAL A 204     -21.712   3.108  -7.930  1.00  0.64           C  
ATOM   3067  H   VAL A 204     -22.029   4.584  -5.479  1.00  0.64           H  
ATOM   3068  HA  VAL A 204     -19.910   2.723  -6.025  1.00  0.64           H  
ATOM   3069  HB  VAL A 204     -20.953   5.100  -7.611  1.00  0.64           H  
ATOM   3070 1HG1 VAL A 204     -19.774   4.107  -9.524  1.00  0.64           H  
ATOM   3071 2HG1 VAL A 204     -18.633   4.591  -8.245  1.00  0.64           H  
ATOM   3072 3HG1 VAL A 204     -19.060   2.872  -8.462  1.00  0.64           H  
ATOM   3073 1HG2 VAL A 204     -22.043   3.308  -8.944  1.00  0.64           H  
ATOM   3074 2HG2 VAL A 204     -21.335   2.119  -7.866  1.00  0.64           H  
ATOM   3075 3HG2 VAL A 204     -22.546   3.218  -7.252  1.00  0.64           H  
ATOM   3076  N   LEU A 205     -19.035   5.882  -5.593  1.00  0.64           N  
ATOM   3077  CA  LEU A 205     -17.866   6.690  -5.334  1.00  0.64           C  
ATOM   3078  C   LEU A 205     -17.196   6.310  -4.033  1.00  0.64           C  
ATOM   3079  O   LEU A 205     -15.970   6.200  -3.995  1.00  0.64           O  
ATOM   3080  CB  LEU A 205     -18.224   8.174  -5.303  1.00  0.64           C  
ATOM   3081  CG  LEU A 205     -18.633   8.757  -6.625  1.00  0.64           C  
ATOM   3082  CD1 LEU A 205     -19.037  10.200  -6.407  1.00  0.64           C  
ATOM   3083  CD2 LEU A 205     -17.493   8.595  -7.588  1.00  0.64           C  
ATOM   3084  H   LEU A 205     -19.958   6.311  -5.629  1.00  0.64           H  
ATOM   3085  HA  LEU A 205     -17.158   6.528  -6.143  1.00  0.64           H  
ATOM   3086 1HB  LEU A 205     -19.060   8.312  -4.609  1.00  0.64           H  
ATOM   3087 2HB  LEU A 205     -17.372   8.740  -4.927  1.00  0.64           H  
ATOM   3088  HG  LEU A 205     -19.501   8.227  -7.014  1.00  0.64           H  
ATOM   3089 1HD1 LEU A 205     -19.345  10.651  -7.351  1.00  0.64           H  
ATOM   3090 2HD1 LEU A 205     -19.864  10.245  -5.693  1.00  0.64           H  
ATOM   3091 3HD1 LEU A 205     -18.187  10.729  -6.008  1.00  0.64           H  
ATOM   3092 1HD2 LEU A 205     -17.764   9.006  -8.553  1.00  0.64           H  
ATOM   3093 2HD2 LEU A 205     -16.625   9.108  -7.196  1.00  0.64           H  
ATOM   3094 3HD2 LEU A 205     -17.267   7.537  -7.694  1.00  0.64           H  
ATOM   3095  N   ALA A 206     -17.978   6.023  -2.988  1.00  0.64           N  
ATOM   3096  CA  ALA A 206     -17.379   5.648  -1.721  1.00  0.64           C  
ATOM   3097  C   ALA A 206     -16.554   4.388  -1.886  1.00  0.64           C  
ATOM   3098  O   ALA A 206     -15.425   4.307  -1.393  1.00  0.64           O  
ATOM   3099  CB  ALA A 206     -18.459   5.416  -0.681  1.00  0.64           C  
ATOM   3100  H   ALA A 206     -18.992   6.104  -3.049  1.00  0.64           H  
ATOM   3101  HA  ALA A 206     -16.721   6.455  -1.399  1.00  0.64           H  
ATOM   3102 1HB  ALA A 206     -18.004   5.146   0.267  1.00  0.64           H  
ATOM   3103 2HB  ALA A 206     -19.044   6.327  -0.561  1.00  0.64           H  
ATOM   3104 3HB  ALA A 206     -19.114   4.610  -1.018  1.00  0.64           H  
ATOM   3105  N   ALA A 207     -17.097   3.413  -2.621  1.00  0.64           N  
ATOM   3106  CA  ALA A 207     -16.387   2.175  -2.871  1.00  0.64           C  
ATOM   3107  C   ALA A 207     -15.114   2.414  -3.663  1.00  0.64           C  
ATOM   3108  O   ALA A 207     -14.078   1.799  -3.385  1.00  0.64           O  
ATOM   3109  CB  ALA A 207     -17.277   1.227  -3.612  1.00  0.64           C  
ATOM   3110  H   ALA A 207     -18.041   3.514  -3.002  1.00  0.64           H  
ATOM   3111  HA  ALA A 207     -16.115   1.740  -1.911  1.00  0.64           H  
ATOM   3112 1HB  ALA A 207     -16.754   0.286  -3.780  1.00  0.64           H  
ATOM   3113 2HB  ALA A 207     -18.181   1.045  -3.032  1.00  0.64           H  
ATOM   3114 3HB  ALA A 207     -17.542   1.677  -4.567  1.00  0.64           H  
ATOM   3115  N   CYS A 208     -15.174   3.336  -4.632  1.00  0.63           N  
ATOM   3116  CA  CYS A 208     -14.009   3.636  -5.445  1.00  0.63           C  
ATOM   3117  C   CYS A 208     -12.928   4.222  -4.562  1.00  0.63           C  
ATOM   3118  O   CYS A 208     -11.771   3.822  -4.654  1.00  0.63           O  
ATOM   3119  CB  CYS A 208     -14.363   4.611  -6.575  1.00  0.63           C  
ATOM   3120  SG  CYS A 208     -15.446   3.868  -7.821  1.00  0.63           S  
ATOM   3121  H   CYS A 208     -16.058   3.807  -4.833  1.00  0.63           H  
ATOM   3122  HA  CYS A 208     -13.637   2.722  -5.890  1.00  0.63           H  
ATOM   3123 1HB  CYS A 208     -14.859   5.489  -6.167  1.00  0.63           H  
ATOM   3124 2HB  CYS A 208     -13.451   4.946  -7.069  1.00  0.63           H  
ATOM   3125  HG  CYS A 208     -16.519   3.759  -6.991  1.00  0.63           H  
ATOM   3126  N   TYR A 209     -13.304   5.103  -3.637  1.00  0.64           N  
ATOM   3127  CA  TYR A 209     -12.302   5.702  -2.772  1.00  0.64           C  
ATOM   3128  C   TYR A 209     -11.770   4.731  -1.746  1.00  0.64           C  
ATOM   3129  O   TYR A 209     -10.588   4.778  -1.401  1.00  0.64           O  
ATOM   3130  CB  TYR A 209     -12.826   6.984  -2.155  1.00  0.64           C  
ATOM   3131  CG  TYR A 209     -12.778   8.025  -3.175  1.00  0.64           C  
ATOM   3132  CD1 TYR A 209     -13.919   8.580  -3.718  1.00  0.64           C  
ATOM   3133  CD2 TYR A 209     -11.536   8.397  -3.621  1.00  0.64           C  
ATOM   3134  CE1 TYR A 209     -13.789   9.507  -4.711  1.00  0.64           C  
ATOM   3135  CE2 TYR A 209     -11.414   9.309  -4.597  1.00  0.64           C  
ATOM   3136  CZ  TYR A 209     -12.507   9.856  -5.140  1.00  0.64           C  
ATOM   3137  OH  TYR A 209     -12.341  10.754  -6.106  1.00  0.64           O  
ATOM   3138  H   TYR A 209     -14.282   5.393  -3.580  1.00  0.64           H  
ATOM   3139  HA  TYR A 209     -11.460   5.986  -3.391  1.00  0.64           H  
ATOM   3140 1HB  TYR A 209     -13.863   6.852  -1.826  1.00  0.64           H  
ATOM   3141 2HB  TYR A 209     -12.220   7.286  -1.301  1.00  0.64           H  
ATOM   3142  HD1 TYR A 209     -14.905   8.282  -3.364  1.00  0.64           H  
ATOM   3143  HD2 TYR A 209     -10.647   7.942  -3.188  1.00  0.64           H  
ATOM   3144  HE1 TYR A 209     -14.674   9.958  -5.157  1.00  0.64           H  
ATOM   3145  HE2 TYR A 209     -10.437   9.599  -4.953  1.00  0.64           H  
ATOM   3146  HH  TYR A 209     -11.420  10.756  -6.389  1.00  0.64           H  
ATOM   3147  N   LYS A 210     -12.588   3.781  -1.318  1.00  0.64           N  
ATOM   3148  CA  LYS A 210     -12.068   2.794  -0.401  1.00  0.64           C  
ATOM   3149  C   LYS A 210     -10.995   1.998  -1.136  1.00  0.64           C  
ATOM   3150  O   LYS A 210      -9.881   1.837  -0.639  1.00  0.64           O  
ATOM   3151  CB  LYS A 210     -13.181   1.868   0.093  1.00  0.64           C  
ATOM   3152  CG  LYS A 210     -12.714   0.767   1.061  1.00  0.64           C  
ATOM   3153  CD  LYS A 210     -12.189   1.334   2.377  1.00  0.64           C  
ATOM   3154  CE  LYS A 210     -12.028   0.229   3.443  1.00  0.64           C  
ATOM   3155  NZ  LYS A 210     -10.916  -0.737   3.125  1.00  0.64           N  
ATOM   3156  H   LYS A 210     -13.571   3.775  -1.592  1.00  0.64           H  
ATOM   3157  HA  LYS A 210     -11.607   3.296   0.448  1.00  0.64           H  
ATOM   3158 1HB  LYS A 210     -13.954   2.460   0.583  1.00  0.64           H  
ATOM   3159 2HB  LYS A 210     -13.644   1.380  -0.765  1.00  0.64           H  
ATOM   3160 1HG  LYS A 210     -13.542   0.092   1.270  1.00  0.64           H  
ATOM   3161 2HG  LYS A 210     -11.910   0.189   0.590  1.00  0.64           H  
ATOM   3162 1HD  LYS A 210     -11.207   1.784   2.200  1.00  0.64           H  
ATOM   3163 2HD  LYS A 210     -12.865   2.101   2.747  1.00  0.64           H  
ATOM   3164 1HE  LYS A 210     -11.825   0.692   4.406  1.00  0.64           H  
ATOM   3165 2HE  LYS A 210     -12.962  -0.326   3.508  1.00  0.64           H  
ATOM   3166 1HZ  LYS A 210     -10.847  -1.434   3.835  1.00  0.64           H  
ATOM   3167 2HZ  LYS A 210     -11.029  -1.207   2.218  1.00  0.64           H  
ATOM   3168 3HZ  LYS A 210     -10.013  -0.261   3.053  1.00  0.64           H  
ATOM   3169  N   ALA A 211     -11.307   1.550  -2.356  1.00  0.65           N  
ATOM   3170  CA  ALA A 211     -10.352   0.777  -3.137  1.00  0.65           C  
ATOM   3171  C   ALA A 211      -9.082   1.577  -3.454  1.00  0.65           C  
ATOM   3172  O   ALA A 211      -7.966   1.046  -3.364  1.00  0.65           O  
ATOM   3173  CB  ALA A 211     -11.008   0.309  -4.413  1.00  0.65           C  
ATOM   3174  H   ALA A 211     -12.237   1.729  -2.739  1.00  0.65           H  
ATOM   3175  HA  ALA A 211     -10.067  -0.093  -2.549  1.00  0.65           H  
ATOM   3176 1HB  ALA A 211     -10.310  -0.300  -4.981  1.00  0.65           H  
ATOM   3177 2HB  ALA A 211     -11.887  -0.284  -4.171  1.00  0.65           H  
ATOM   3178 3HB  ALA A 211     -11.301   1.175  -5.008  1.00  0.65           H  
ATOM   3179  N   LEU A 212      -9.227   2.868  -3.767  1.00  0.67           N  
ATOM   3180  CA  LEU A 212      -8.062   3.688  -4.073  1.00  0.67           C  
ATOM   3181  C   LEU A 212      -7.168   3.781  -2.834  1.00  0.67           C  
ATOM   3182  O   LEU A 212      -5.943   3.644  -2.925  1.00  0.67           O  
ATOM   3183  CB  LEU A 212      -8.527   5.082  -4.549  1.00  0.67           C  
ATOM   3184  CG  LEU A 212      -9.250   5.114  -5.976  1.00  0.67           C  
ATOM   3185  CD1 LEU A 212      -9.934   6.429  -6.226  1.00  0.67           C  
ATOM   3186  CD2 LEU A 212      -8.266   4.922  -7.011  1.00  0.67           C  
ATOM   3187  H   LEU A 212     -10.161   3.271  -3.843  1.00  0.67           H  
ATOM   3188  HA  LEU A 212      -7.502   3.213  -4.874  1.00  0.67           H  
ATOM   3189 1HB  LEU A 212      -9.207   5.492  -3.808  1.00  0.67           H  
ATOM   3190 2HB  LEU A 212      -7.660   5.717  -4.603  1.00  0.67           H  
ATOM   3191  HG  LEU A 212      -9.964   4.315  -6.028  1.00  0.67           H  
ATOM   3192 1HD1 LEU A 212     -10.404   6.409  -7.189  1.00  0.67           H  
ATOM   3193 2HD1 LEU A 212     -10.680   6.574  -5.476  1.00  0.67           H  
ATOM   3194 3HD1 LEU A 212      -9.220   7.234  -6.201  1.00  0.67           H  
ATOM   3195 1HD2 LEU A 212      -8.744   4.905  -7.994  1.00  0.67           H  
ATOM   3196 2HD2 LEU A 212      -7.554   5.719  -6.975  1.00  0.67           H  
ATOM   3197 3HD2 LEU A 212      -7.795   4.008  -6.811  1.00  0.67           H  
ATOM   3198  N   ASN A 213      -7.777   3.915  -1.652  1.00  0.68           N  
ATOM   3199  CA  ASN A 213      -6.996   3.990  -0.424  1.00  0.68           C  
ATOM   3200  C   ASN A 213      -6.337   2.647  -0.090  1.00  0.68           C  
ATOM   3201  O   ASN A 213      -5.154   2.602   0.261  1.00  0.68           O  
ATOM   3202  CB  ASN A 213      -7.875   4.437   0.728  1.00  0.68           C  
ATOM   3203  CG  ASN A 213      -8.249   5.897   0.656  1.00  0.68           C  
ATOM   3204  OD1 ASN A 213      -7.581   6.706   0.003  1.00  0.68           O  
ATOM   3205  ND2 ASN A 213      -9.318   6.247   1.323  1.00  0.68           N  
ATOM   3206  H   ASN A 213      -8.793   4.013  -1.602  1.00  0.68           H  
ATOM   3207  HA  ASN A 213      -6.200   4.722  -0.566  1.00  0.68           H  
ATOM   3208 1HB  ASN A 213      -8.793   3.844   0.724  1.00  0.68           H  
ATOM   3209 2HB  ASN A 213      -7.367   4.244   1.671  1.00  0.68           H  
ATOM   3210 1HD2 ASN A 213      -9.622   7.198   1.315  1.00  0.68           H  
ATOM   3211 2HD2 ASN A 213      -9.831   5.561   1.834  1.00  0.68           H  
ATOM   3212  N   ASP A 214      -7.077   1.543  -0.272  1.00  0.70           N  
ATOM   3213  CA  ASP A 214      -6.578   0.197   0.031  1.00  0.70           C  
ATOM   3214  C   ASP A 214      -5.354  -0.180  -0.796  1.00  0.70           C  
ATOM   3215  O   ASP A 214      -4.482  -0.912  -0.330  1.00  0.70           O  
ATOM   3216  CB  ASP A 214      -7.672  -0.869  -0.150  1.00  0.70           C  
ATOM   3217  CG  ASP A 214      -8.751  -0.871   0.984  1.00  0.70           C  
ATOM   3218  OD1 ASP A 214      -8.556  -0.233   2.004  1.00  0.70           O  
ATOM   3219  OD2 ASP A 214      -9.773  -1.535   0.854  1.00  0.70           O  
ATOM   3220  H   ASP A 214      -8.040   1.648  -0.588  1.00  0.70           H  
ATOM   3221  HA  ASP A 214      -6.281   0.183   1.079  1.00  0.70           H  
ATOM   3222 1HB  ASP A 214      -8.173  -0.696  -1.103  1.00  0.70           H  
ATOM   3223 2HB  ASP A 214      -7.211  -1.854  -0.202  1.00  0.70           H  
ATOM   3224  N   HIS A 215      -5.273   0.341  -2.017  1.00  0.72           N  
ATOM   3225  CA  HIS A 215      -4.142   0.056  -2.888  1.00  0.72           C  
ATOM   3226  C   HIS A 215      -3.037   1.108  -2.787  1.00  0.72           C  
ATOM   3227  O   HIS A 215      -2.074   1.053  -3.543  1.00  0.72           O  
ATOM   3228  CB  HIS A 215      -4.612  -0.031  -4.337  1.00  0.72           C  
ATOM   3229  CG  HIS A 215      -5.501  -1.202  -4.628  1.00  0.72           C  
ATOM   3230  ND1 HIS A 215      -6.832  -1.216  -4.298  1.00  0.72           N  
ATOM   3231  CD2 HIS A 215      -5.255  -2.378  -5.250  1.00  0.72           C  
ATOM   3232  CE1 HIS A 215      -7.373  -2.354  -4.689  1.00  0.72           C  
ATOM   3233  NE2 HIS A 215      -6.437  -3.082  -5.273  1.00  0.72           N  
ATOM   3234  H   HIS A 215      -6.046   0.911  -2.370  1.00  0.72           H  
ATOM   3235  HA  HIS A 215      -3.708  -0.903  -2.612  1.00  0.72           H  
ATOM   3236 1HB  HIS A 215      -5.161   0.881  -4.587  1.00  0.72           H  
ATOM   3237 2HB  HIS A 215      -3.756  -0.085  -4.989  1.00  0.72           H  
ATOM   3238  HD1 HIS A 215      -7.326  -0.461  -3.835  1.00  0.72           H  
ATOM   3239  HD2 HIS A 215      -4.356  -2.806  -5.694  1.00  0.72           H  
ATOM   3240  HE1 HIS A 215      -8.428  -2.549  -4.511  1.00  0.72           H  
ATOM   3241  N   HIS A 216      -3.156   2.036  -1.830  1.00  0.74           N  
ATOM   3242  CA  HIS A 216      -2.196   3.117  -1.595  1.00  0.74           C  
ATOM   3243  C   HIS A 216      -2.041   4.127  -2.737  1.00  0.74           C  
ATOM   3244  O   HIS A 216      -0.927   4.594  -3.028  1.00  0.74           O  
ATOM   3245  CB  HIS A 216      -0.825   2.548  -1.279  1.00  0.74           C  
ATOM   3246  CG  HIS A 216      -0.812   1.596  -0.134  1.00  0.74           C  
ATOM   3247  ND1 HIS A 216      -1.002   1.995   1.173  1.00  0.74           N  
ATOM   3248  CD2 HIS A 216      -0.637   0.261  -0.099  1.00  0.74           C  
ATOM   3249  CE1 HIS A 216      -0.941   0.940   1.962  1.00  0.74           C  
ATOM   3250  NE2 HIS A 216      -0.711  -0.125   1.217  1.00  0.74           N  
ATOM   3251  H   HIS A 216      -3.966   2.013  -1.212  1.00  0.74           H  
ATOM   3252  HA  HIS A 216      -2.528   3.678  -0.721  1.00  0.74           H  
ATOM   3253 1HB  HIS A 216      -0.390   2.070  -2.150  1.00  0.74           H  
ATOM   3254 2HB  HIS A 216      -0.189   3.363  -1.022  1.00  0.74           H  
ATOM   3255  HD1 HIS A 216      -1.170   2.929   1.489  1.00  0.74           H  
ATOM   3256  HD2 HIS A 216      -0.460  -0.478  -0.877  1.00  0.74           H  
ATOM   3257  HE1 HIS A 216      -1.068   1.045   3.039  1.00  0.74           H  
ATOM   3258  N   VAL A 217      -3.167   4.503  -3.349  1.00  0.74           N  
ATOM   3259  CA  VAL A 217      -3.189   5.496  -4.420  1.00  0.74           C  
ATOM   3260  C   VAL A 217      -3.036   6.900  -3.857  1.00  0.74           C  
ATOM   3261  O   VAL A 217      -3.722   7.298  -2.908  1.00  0.74           O  
ATOM   3262  CB  VAL A 217      -4.523   5.427  -5.190  1.00  0.74           C  
ATOM   3263  CG1 VAL A 217      -4.601   6.516  -6.206  1.00  0.74           C  
ATOM   3264  CG2 VAL A 217      -4.682   4.098  -5.879  1.00  0.74           C  
ATOM   3265  H   VAL A 217      -4.058   4.087  -3.071  1.00  0.74           H  
ATOM   3266  HA  VAL A 217      -2.362   5.300  -5.104  1.00  0.74           H  
ATOM   3267  HB  VAL A 217      -5.326   5.573  -4.482  1.00  0.74           H  
ATOM   3268 1HG1 VAL A 217      -5.534   6.483  -6.725  1.00  0.74           H  
ATOM   3269 2HG1 VAL A 217      -4.507   7.482  -5.725  1.00  0.74           H  
ATOM   3270 3HG1 VAL A 217      -3.800   6.369  -6.909  1.00  0.74           H  
ATOM   3271 1HG2 VAL A 217      -5.617   4.058  -6.387  1.00  0.74           H  
ATOM   3272 2HG2 VAL A 217      -3.899   3.994  -6.596  1.00  0.74           H  
ATOM   3273 3HG2 VAL A 217      -4.637   3.292  -5.146  1.00  0.74           H  
ATOM   3274  N   LEU A 218      -2.144   7.678  -4.436  1.00  0.74           N  
ATOM   3275  CA  LEU A 218      -1.977   9.025  -3.919  1.00  0.74           C  
ATOM   3276  C   LEU A 218      -3.002   9.952  -4.507  1.00  0.74           C  
ATOM   3277  O   LEU A 218      -2.777  10.581  -5.543  1.00  0.74           O  
ATOM   3278  CB  LEU A 218      -0.598   9.579  -4.165  1.00  0.74           C  
ATOM   3279  CG  LEU A 218       0.502   9.187  -3.145  1.00  0.74           C  
ATOM   3280  CD1 LEU A 218       0.011   9.510  -1.752  1.00  0.74           C  
ATOM   3281  CD2 LEU A 218       0.866   7.754  -3.311  1.00  0.74           C  
ATOM   3282  H   LEU A 218      -1.618   7.347  -5.250  1.00  0.74           H  
ATOM   3283  HA  LEU A 218      -2.128   8.998  -2.842  1.00  0.74           H  
ATOM   3284 1HB  LEU A 218      -0.312   9.163  -5.093  1.00  0.74           H  
ATOM   3285 2HB  LEU A 218      -0.644  10.665  -4.243  1.00  0.74           H  
ATOM   3286  HG  LEU A 218       1.390   9.790  -3.318  1.00  0.74           H  
ATOM   3287 1HD1 LEU A 218       0.789   9.262  -1.027  1.00  0.74           H  
ATOM   3288 2HD1 LEU A 218      -0.221  10.574  -1.687  1.00  0.74           H  
ATOM   3289 3HD1 LEU A 218      -0.885   8.927  -1.536  1.00  0.74           H  
ATOM   3290 1HD2 LEU A 218       1.654   7.492  -2.601  1.00  0.74           H  
ATOM   3291 2HD2 LEU A 218      -0.002   7.120  -3.146  1.00  0.74           H  
ATOM   3292 3HD2 LEU A 218       1.225   7.645  -4.313  1.00  0.74           H  
ATOM   3293  N   LEU A 219      -4.117  10.069  -3.806  1.00  0.72           N  
ATOM   3294  CA  LEU A 219      -5.268  10.830  -4.283  1.00  0.72           C  
ATOM   3295  C   LEU A 219      -4.967  12.303  -4.588  1.00  0.72           C  
ATOM   3296  O   LEU A 219      -5.625  12.914  -5.427  1.00  0.72           O  
ATOM   3297  CB  LEU A 219      -6.414  10.712  -3.293  1.00  0.72           C  
ATOM   3298  CG  LEU A 219      -6.995   9.334  -3.222  1.00  0.72           C  
ATOM   3299  CD1 LEU A 219      -8.076   9.316  -2.200  1.00  0.72           C  
ATOM   3300  CD2 LEU A 219      -7.486   8.943  -4.585  1.00  0.72           C  
ATOM   3301  H   LEU A 219      -4.183   9.486  -2.970  1.00  0.72           H  
ATOM   3302  HA  LEU A 219      -5.596  10.360  -5.199  1.00  0.72           H  
ATOM   3303 1HB  LEU A 219      -6.050  10.976  -2.302  1.00  0.72           H  
ATOM   3304 2HB  LEU A 219      -7.197  11.409  -3.571  1.00  0.72           H  
ATOM   3305  HG  LEU A 219      -6.226   8.620  -2.902  1.00  0.72           H  
ATOM   3306 1HD1 LEU A 219      -8.497   8.311  -2.134  1.00  0.72           H  
ATOM   3307 2HD1 LEU A 219      -7.668   9.600  -1.230  1.00  0.72           H  
ATOM   3308 3HD1 LEU A 219      -8.847  10.023  -2.500  1.00  0.72           H  
ATOM   3309 1HD2 LEU A 219      -7.899   7.959  -4.522  1.00  0.72           H  
ATOM   3310 2HD2 LEU A 219      -8.242   9.641  -4.916  1.00  0.72           H  
ATOM   3311 3HD2 LEU A 219      -6.657   8.949  -5.293  1.00  0.72           H  
ATOM   3312  N   GLU A 220      -3.913  12.848  -3.996  1.00  0.70           N  
ATOM   3313  CA  GLU A 220      -3.519  14.232  -4.260  1.00  0.70           C  
ATOM   3314  C   GLU A 220      -3.155  14.438  -5.740  1.00  0.70           C  
ATOM   3315  O   GLU A 220      -3.205  15.557  -6.255  1.00  0.70           O  
ATOM   3316  CB  GLU A 220      -2.338  14.620  -3.377  1.00  0.70           C  
ATOM   3317  CG  GLU A 220      -2.686  14.712  -1.894  1.00  0.70           C  
ATOM   3318  CD  GLU A 220      -1.507  15.064  -1.019  1.00  0.70           C  
ATOM   3319  OE1 GLU A 220      -0.406  15.099  -1.514  1.00  0.70           O  
ATOM   3320  OE2 GLU A 220      -1.712  15.300   0.148  1.00  0.70           O  
ATOM   3321  H   GLU A 220      -3.387  12.295  -3.335  1.00  0.70           H  
ATOM   3322  HA  GLU A 220      -4.349  14.881  -4.028  1.00  0.70           H  
ATOM   3323 1HB  GLU A 220      -1.537  13.888  -3.498  1.00  0.70           H  
ATOM   3324 2HB  GLU A 220      -1.950  15.588  -3.693  1.00  0.70           H  
ATOM   3325 1HG  GLU A 220      -3.468  15.463  -1.763  1.00  0.70           H  
ATOM   3326 2HG  GLU A 220      -3.090  13.752  -1.577  1.00  0.70           H  
ATOM   3327  N   GLY A 221      -2.733  13.353  -6.398  1.00  0.68           N  
ATOM   3328  CA  GLY A 221      -2.325  13.337  -7.794  1.00  0.68           C  
ATOM   3329  C   GLY A 221      -3.316  12.559  -8.673  1.00  0.68           C  
ATOM   3330  O   GLY A 221      -2.921  12.036  -9.712  1.00  0.68           O  
ATOM   3331  H   GLY A 221      -2.731  12.459  -5.911  1.00  0.68           H  
ATOM   3332 1HA  GLY A 221      -2.245  14.359  -8.160  1.00  0.68           H  
ATOM   3333 2HA  GLY A 221      -1.334  12.893  -7.876  1.00  0.68           H  
ATOM   3334  N   THR A 222      -4.573  12.405  -8.215  1.00  0.65           N  
ATOM   3335  CA  THR A 222      -5.625  11.671  -8.949  1.00  0.65           C  
ATOM   3336  C   THR A 222      -6.862  12.518  -9.151  1.00  0.65           C  
ATOM   3337  O   THR A 222      -7.316  13.168  -8.213  1.00  0.65           O  
ATOM   3338  CB  THR A 222      -6.058  10.405  -8.185  1.00  0.65           C  
ATOM   3339  OG1 THR A 222      -4.927   9.544  -8.040  1.00  0.65           O  
ATOM   3340  CG2 THR A 222      -7.220   9.647  -8.841  1.00  0.65           C  
ATOM   3341  H   THR A 222      -4.828  12.817  -7.315  1.00  0.65           H  
ATOM   3342  HA  THR A 222      -5.244  11.390  -9.932  1.00  0.65           H  
ATOM   3343  HB  THR A 222      -6.389  10.708  -7.207  1.00  0.65           H  
ATOM   3344  HG1 THR A 222      -4.247  10.013  -7.541  1.00  0.65           H  
ATOM   3345 1HG2 THR A 222      -7.472   8.779  -8.234  1.00  0.65           H  
ATOM   3346 2HG2 THR A 222      -8.090  10.295  -8.912  1.00  0.65           H  
ATOM   3347 3HG2 THR A 222      -6.947   9.326  -9.829  1.00  0.65           H  
ATOM   3348  N   LEU A 223      -7.423  12.492 -10.354  1.00  0.64           N  
ATOM   3349  CA  LEU A 223      -8.656  13.227 -10.605  1.00  0.64           C  
ATOM   3350  C   LEU A 223      -9.828  12.277 -10.689  1.00  0.64           C  
ATOM   3351  O   LEU A 223      -9.677  11.135 -11.134  1.00  0.64           O  
ATOM   3352  CB  LEU A 223      -8.534  14.030 -11.880  1.00  0.64           C  
ATOM   3353  CG  LEU A 223      -7.434  15.002 -11.861  1.00  0.64           C  
ATOM   3354  CD1 LEU A 223      -7.328  15.627 -13.145  1.00  0.64           C  
ATOM   3355  CD2 LEU A 223      -7.740  16.000 -10.841  1.00  0.64           C  
ATOM   3356  H   LEU A 223      -7.008  11.925 -11.100  1.00  0.64           H  
ATOM   3357  HA  LEU A 223      -8.836  13.916  -9.778  1.00  0.64           H  
ATOM   3358 1HB  LEU A 223      -8.367  13.351 -12.671  1.00  0.64           H  
ATOM   3359 2HB  LEU A 223      -9.472  14.561 -12.057  1.00  0.64           H  
ATOM   3360  HG  LEU A 223      -6.485  14.510 -11.638  1.00  0.64           H  
ATOM   3361 1HD1 LEU A 223      -6.535  16.336 -13.085  1.00  0.64           H  
ATOM   3362 2HD1 LEU A 223      -7.104  14.884 -13.903  1.00  0.64           H  
ATOM   3363 3HD1 LEU A 223      -8.264  16.131 -13.386  1.00  0.64           H  
ATOM   3364 1HD2 LEU A 223      -6.966  16.762 -10.816  1.00  0.64           H  
ATOM   3365 2HD2 LEU A 223      -8.678  16.434 -11.114  1.00  0.64           H  
ATOM   3366 3HD2 LEU A 223      -7.826  15.521  -9.865  1.00  0.64           H  
ATOM   3367  N   LEU A 224     -10.992  12.756 -10.282  1.00  0.62           N  
ATOM   3368  CA  LEU A 224     -12.218  11.967 -10.359  1.00  0.62           C  
ATOM   3369  C   LEU A 224     -13.127  12.494 -11.452  1.00  0.62           C  
ATOM   3370  O   LEU A 224     -13.261  13.711 -11.589  1.00  0.62           O  
ATOM   3371  CB  LEU A 224     -12.972  12.017  -9.040  1.00  0.62           C  
ATOM   3372  CG  LEU A 224     -14.295  11.198  -8.963  1.00  0.62           C  
ATOM   3373  CD1 LEU A 224     -13.992   9.686  -8.925  1.00  0.62           C  
ATOM   3374  CD2 LEU A 224     -15.118  11.722  -7.795  1.00  0.62           C  
ATOM   3375  H   LEU A 224     -11.037  13.714  -9.913  1.00  0.62           H  
ATOM   3376  HA  LEU A 224     -11.961  10.932 -10.589  1.00  0.62           H  
ATOM   3377 1HB  LEU A 224     -12.310  11.663  -8.286  1.00  0.62           H  
ATOM   3378 2HB  LEU A 224     -13.205  13.044  -8.821  1.00  0.62           H  
ATOM   3379  HG  LEU A 224     -14.842  11.340  -9.842  1.00  0.62           H  
ATOM   3380 1HD1 LEU A 224     -14.920   9.127  -8.913  1.00  0.62           H  
ATOM   3381 2HD1 LEU A 224     -13.420   9.413  -9.810  1.00  0.62           H  
ATOM   3382 3HD1 LEU A 224     -13.416   9.445  -8.041  1.00  0.62           H  
ATOM   3383 1HD2 LEU A 224     -16.061  11.204  -7.747  1.00  0.62           H  
ATOM   3384 2HD2 LEU A 224     -14.585  11.584  -6.870  1.00  0.62           H  
ATOM   3385 3HD2 LEU A 224     -15.302  12.782  -7.949  1.00  0.62           H  
ATOM   3386  N   LYS A 225     -13.720  11.595 -12.231  1.00  0.62           N  
ATOM   3387  CA  LYS A 225     -14.681  11.986 -13.247  1.00  0.62           C  
ATOM   3388  C   LYS A 225     -16.009  11.229 -13.167  1.00  0.62           C  
ATOM   3389  O   LYS A 225     -16.198  10.246 -13.866  1.00  0.62           O  
ATOM   3390  CB  LYS A 225     -14.106  11.772 -14.637  1.00  0.62           C  
ATOM   3391  CG  LYS A 225     -15.031  12.166 -15.779  1.00  0.62           C  
ATOM   3392  CD  LYS A 225     -14.380  11.859 -17.069  1.00  0.62           C  
ATOM   3393  CE  LYS A 225     -13.099  12.537 -17.068  1.00  0.62           C  
ATOM   3394  NZ  LYS A 225     -12.387  12.482 -18.324  1.00  0.62           N  
ATOM   3395  H   LYS A 225     -13.507  10.612 -12.101  1.00  0.62           H  
ATOM   3396  HA  LYS A 225     -14.858  13.026 -13.113  1.00  0.62           H  
ATOM   3397 1HB  LYS A 225     -13.202  12.367 -14.732  1.00  0.62           H  
ATOM   3398 2HB  LYS A 225     -13.826  10.733 -14.758  1.00  0.62           H  
ATOM   3399 1HG  LYS A 225     -15.953  11.603 -15.686  1.00  0.62           H  
ATOM   3400 2HG  LYS A 225     -15.261  13.222 -15.750  1.00  0.62           H  
ATOM   3401 1HD  LYS A 225     -14.208  10.799 -17.166  1.00  0.62           H  
ATOM   3402 2HD  LYS A 225     -14.991  12.199 -17.899  1.00  0.62           H  
ATOM   3403 1HE  LYS A 225     -13.249  13.556 -16.779  1.00  0.62           H  
ATOM   3404 2HE  LYS A 225     -12.525  12.059 -16.330  1.00  0.62           H  
ATOM   3405 1HZ  LYS A 225     -11.514  12.964 -18.172  1.00  0.62           H  
ATOM   3406 2HZ  LYS A 225     -12.228  11.521 -18.577  1.00  0.62           H  
ATOM   3407 3HZ  LYS A 225     -12.922  12.949 -19.055  1.00  0.62           H  
ATOM   3408  N   PRO A 226     -16.932  11.621 -12.294  1.00  0.62           N  
ATOM   3409  CA  PRO A 226     -18.203  10.986 -12.091  1.00  0.62           C  
ATOM   3410  C   PRO A 226     -19.167  11.490 -13.145  1.00  0.62           C  
ATOM   3411  O   PRO A 226     -18.951  12.565 -13.729  1.00  0.62           O  
ATOM   3412  CB  PRO A 226     -18.584  11.468 -10.703  1.00  0.62           C  
ATOM   3413  CG  PRO A 226     -18.036  12.870 -10.670  1.00  0.62           C  
ATOM   3414  CD  PRO A 226     -16.764  12.829 -11.504  1.00  0.62           C  
ATOM   3415  HA  PRO A 226     -18.091   9.890 -12.137  1.00  0.62           H  
ATOM   3416 1HB  PRO A 226     -19.681  11.427 -10.581  1.00  0.62           H  
ATOM   3417 2HB  PRO A 226     -18.145  10.817  -9.943  1.00  0.62           H  
ATOM   3418 1HG  PRO A 226     -18.784  13.558 -11.081  1.00  0.62           H  
ATOM   3419 2HG  PRO A 226     -17.850  13.184  -9.643  1.00  0.62           H  
ATOM   3420 1HD  PRO A 226     -16.758  13.710 -12.152  1.00  0.62           H  
ATOM   3421 2HD  PRO A 226     -15.909  12.785 -10.893  1.00  0.62           H  
ATOM   3422  N   ASN A 227     -20.268  10.785 -13.305  1.00  0.63           N  
ATOM   3423  CA  ASN A 227     -21.385  11.348 -14.039  1.00  0.63           C  
ATOM   3424  C   ASN A 227     -22.064  12.367 -13.143  1.00  0.63           C  
ATOM   3425  O   ASN A 227     -21.920  12.317 -11.922  1.00  0.63           O  
ATOM   3426  CB  ASN A 227     -22.351  10.279 -14.525  1.00  0.63           C  
ATOM   3427  CG  ASN A 227     -22.963   9.442 -13.431  1.00  0.63           C  
ATOM   3428  OD1 ASN A 227     -22.261   8.636 -12.803  1.00  0.63           O  
ATOM   3429  ND2 ASN A 227     -24.236   9.616 -13.195  1.00  0.63           N  
ATOM   3430  H   ASN A 227     -20.354   9.881 -12.863  1.00  0.63           H  
ATOM   3431  HA  ASN A 227     -21.018  11.893 -14.903  1.00  0.63           H  
ATOM   3432 1HB  ASN A 227     -23.159  10.760 -15.078  1.00  0.63           H  
ATOM   3433 2HB  ASN A 227     -21.835   9.637 -15.216  1.00  0.63           H  
ATOM   3434 1HD2 ASN A 227     -24.698   9.095 -12.481  1.00  0.63           H  
ATOM   3435 2HD2 ASN A 227     -24.757  10.286 -13.733  1.00  0.63           H  
ATOM   3436  N   MET A 228     -22.808  13.285 -13.735  1.00  0.64           N  
ATOM   3437  CA  MET A 228     -23.567  14.245 -12.947  1.00  0.64           C  
ATOM   3438  C   MET A 228     -24.759  13.486 -12.377  1.00  0.64           C  
ATOM   3439  O   MET A 228     -25.268  12.563 -13.028  1.00  0.64           O  
ATOM   3440  CB  MET A 228     -24.017  15.391 -13.844  1.00  0.64           C  
ATOM   3441  CG  MET A 228     -22.857  16.239 -14.405  1.00  0.64           C  
ATOM   3442  SD  MET A 228     -23.413  17.607 -15.477  1.00  0.64           S  
ATOM   3443  CE  MET A 228     -21.889  18.310 -16.143  1.00  0.64           C  
ATOM   3444  H   MET A 228     -22.853  13.316 -14.746  1.00  0.64           H  
ATOM   3445  HA  MET A 228     -22.955  14.618 -12.125  1.00  0.64           H  
ATOM   3446 1HB  MET A 228     -24.584  14.996 -14.689  1.00  0.64           H  
ATOM   3447 2HB  MET A 228     -24.684  16.052 -13.279  1.00  0.64           H  
ATOM   3448 1HG  MET A 228     -22.292  16.646 -13.577  1.00  0.64           H  
ATOM   3449 2HG  MET A 228     -22.193  15.597 -14.987  1.00  0.64           H  
ATOM   3450 1HE  MET A 228     -22.134  19.137 -16.808  1.00  0.64           H  
ATOM   3451 2HE  MET A 228     -21.265  18.677 -15.336  1.00  0.64           H  
ATOM   3452 3HE  MET A 228     -21.348  17.542 -16.703  1.00  0.64           H  
ATOM   3453  N   VAL A 229     -25.239  13.841 -11.190  1.00  0.66           N  
ATOM   3454  CA  VAL A 229     -26.361  13.073 -10.666  1.00  0.66           C  
ATOM   3455  C   VAL A 229     -27.693  13.523 -11.208  1.00  0.66           C  
ATOM   3456  O   VAL A 229     -28.421  14.313 -10.610  1.00  0.66           O  
ATOM   3457  CB  VAL A 229     -26.439  13.139  -9.143  1.00  0.66           C  
ATOM   3458  CG1 VAL A 229     -27.590  12.322  -8.690  1.00  0.66           C  
ATOM   3459  CG2 VAL A 229     -25.157  12.613  -8.523  1.00  0.66           C  
ATOM   3460  H   VAL A 229     -24.860  14.621 -10.667  1.00  0.66           H  
ATOM   3461  HA  VAL A 229     -26.216  12.028 -10.946  1.00  0.66           H  
ATOM   3462  HB  VAL A 229     -26.610  14.174  -8.837  1.00  0.66           H  
ATOM   3463 1HG1 VAL A 229     -27.656  12.394  -7.637  1.00  0.66           H  
ATOM   3464 2HG1 VAL A 229     -28.496  12.695  -9.135  1.00  0.66           H  
ATOM   3465 3HG1 VAL A 229     -27.439  11.289  -8.989  1.00  0.66           H  
ATOM   3466 1HG2 VAL A 229     -25.226  12.663  -7.434  1.00  0.66           H  
ATOM   3467 2HG2 VAL A 229     -25.011  11.578  -8.830  1.00  0.66           H  
ATOM   3468 3HG2 VAL A 229     -24.316  13.209  -8.864  1.00  0.66           H  
ATOM   3469  N   THR A 230     -28.036  12.925 -12.316  1.00  0.69           N  
ATOM   3470  CA  THR A 230     -29.268  13.209 -13.002  1.00  0.69           C  
ATOM   3471  C   THR A 230     -30.200  12.040 -12.715  1.00  0.69           C  
ATOM   3472  O   THR A 230     -29.728  11.000 -12.265  1.00  0.69           O  
ATOM   3473  CB  THR A 230     -28.994  13.320 -14.513  1.00  0.69           C  
ATOM   3474  OG1 THR A 230     -28.597  12.053 -15.009  1.00  0.69           O  
ATOM   3475  CG2 THR A 230     -27.888  14.330 -14.756  1.00  0.69           C  
ATOM   3476  H   THR A 230     -27.338  12.307 -12.726  1.00  0.69           H  
ATOM   3477  HA  THR A 230     -29.687  14.136 -12.615  1.00  0.69           H  
ATOM   3478  HB  THR A 230     -29.864  13.639 -15.052  1.00  0.69           H  
ATOM   3479  HG1 THR A 230     -29.379  11.471 -14.973  1.00  0.69           H  
ATOM   3480 1HG2 THR A 230     -27.691  14.385 -15.814  1.00  0.69           H  
ATOM   3481 2HG2 THR A 230     -28.199  15.303 -14.391  1.00  0.69           H  
ATOM   3482 3HG2 THR A 230     -26.990  14.022 -14.242  1.00  0.69           H  
ATOM   3483  N   PRO A 231     -31.507  12.180 -12.945  1.00  0.73           N  
ATOM   3484  CA  PRO A 231     -32.497  11.126 -12.888  1.00  0.73           C  
ATOM   3485  C   PRO A 231     -32.331  10.175 -14.066  1.00  0.73           C  
ATOM   3486  O   PRO A 231     -31.652  10.496 -15.044  1.00  0.73           O  
ATOM   3487  CB  PRO A 231     -33.816  11.892 -12.976  1.00  0.73           C  
ATOM   3488  CG  PRO A 231     -33.469  13.164 -13.689  1.00  0.73           C  
ATOM   3489  CD  PRO A 231     -32.097  13.525 -13.169  1.00  0.73           C  
ATOM   3490  HA  PRO A 231     -32.423  10.589 -11.934  1.00  0.73           H  
ATOM   3491 1HB  PRO A 231     -34.553  11.302 -13.535  1.00  0.73           H  
ATOM   3492 2HB  PRO A 231     -34.228  12.051 -11.971  1.00  0.73           H  
ATOM   3493 1HG  PRO A 231     -33.471  12.976 -14.776  1.00  0.73           H  
ATOM   3494 2HG  PRO A 231     -34.221  13.916 -13.513  1.00  0.73           H  
ATOM   3495 1HD  PRO A 231     -31.599  14.116 -13.917  1.00  0.73           H  
ATOM   3496 2HD  PRO A 231     -32.174  14.062 -12.209  1.00  0.73           H  
ATOM   3497  N   GLY A 232     -32.955   9.013 -13.951  1.00  0.79           N  
ATOM   3498  CA  GLY A 232     -33.002   8.004 -14.991  1.00  0.79           C  
ATOM   3499  C   GLY A 232     -33.620   8.606 -16.226  1.00  0.79           C  
ATOM   3500  O   GLY A 232     -34.509   9.447 -16.121  1.00  0.79           O  
ATOM   3501  H   GLY A 232     -33.456   8.816 -13.098  1.00  0.79           H  
ATOM   3502 1HA  GLY A 232     -32.037   7.580 -15.196  1.00  0.79           H  
ATOM   3503 2HA  GLY A 232     -33.629   7.198 -14.640  1.00  0.79           H  
ATOM   3504  N   SER A 233     -33.245   8.111 -17.395  1.00  0.85           N  
ATOM   3505  CA  SER A 233     -33.736   8.650 -18.660  1.00  0.85           C  
ATOM   3506  C   SER A 233     -35.264   8.565 -18.848  1.00  0.85           C  
ATOM   3507  O   SER A 233     -35.819   9.272 -19.689  1.00  0.85           O  
ATOM   3508  CB  SER A 233     -33.008   7.960 -19.793  1.00  0.85           C  
ATOM   3509  OG  SER A 233     -33.357   6.607 -19.884  1.00  0.85           O  
ATOM   3510  H   SER A 233     -32.513   7.406 -17.417  1.00  0.85           H  
ATOM   3511  HA  SER A 233     -33.462   9.705 -18.690  1.00  0.85           H  
ATOM   3512 1HB  SER A 233     -33.210   8.464 -20.733  1.00  0.85           H  
ATOM   3513 2HB  SER A 233     -31.939   8.042 -19.605  1.00  0.85           H  
ATOM   3514  HG  SER A 233     -33.373   6.254 -18.982  1.00  0.85           H  
ATOM   3515  N   ASP A 234     -35.940   7.701 -18.086  1.00  0.90           N  
ATOM   3516  CA  ASP A 234     -37.401   7.618 -18.124  1.00  0.90           C  
ATOM   3517  C   ASP A 234     -38.059   8.372 -16.949  1.00  0.90           C  
ATOM   3518  O   ASP A 234     -39.279   8.551 -16.909  1.00  0.90           O  
ATOM   3519  CB  ASP A 234     -37.886   6.162 -18.116  1.00  0.90           C  
ATOM   3520  CG  ASP A 234     -37.576   5.363 -19.403  1.00  0.90           C  
ATOM   3521  OD1 ASP A 234     -37.700   5.908 -20.500  1.00  0.90           O  
ATOM   3522  OD2 ASP A 234     -37.239   4.213 -19.280  1.00  0.90           O  
ATOM   3523  H   ASP A 234     -35.422   7.118 -17.445  1.00  0.90           H  
ATOM   3524  HA  ASP A 234     -37.745   8.082 -19.047  1.00  0.90           H  
ATOM   3525 1HB  ASP A 234     -37.423   5.642 -17.276  1.00  0.90           H  
ATOM   3526 2HB  ASP A 234     -38.963   6.144 -17.950  1.00  0.90           H  
ATOM   3527  N   ALA A 235     -37.269   8.795 -15.960  1.00  0.94           N  
ATOM   3528  CA  ALA A 235     -37.814   9.375 -14.730  1.00  0.94           C  
ATOM   3529  C   ALA A 235     -38.055  10.879 -14.844  1.00  0.94           C  
ATOM   3530  O   ALA A 235     -37.446  11.683 -14.136  1.00  0.94           O  
ATOM   3531  CB  ALA A 235     -36.877   9.076 -13.574  1.00  0.94           C  
ATOM   3532  H   ALA A 235     -36.259   8.750 -16.052  1.00  0.94           H  
ATOM   3533  HA  ALA A 235     -38.774   8.902 -14.530  1.00  0.94           H  
ATOM   3534 1HB  ALA A 235     -37.293   9.472 -12.650  1.00  0.94           H  
ATOM   3535 2HB  ALA A 235     -36.747   8.006 -13.481  1.00  0.94           H  
ATOM   3536 3HB  ALA A 235     -35.919   9.532 -13.767  1.00  0.94           H  
ATOM   3537  N   LYS A 236     -38.984  11.243 -15.712  1.00  0.94           N  
ATOM   3538  CA  LYS A 236     -39.323  12.645 -15.968  1.00  0.94           C  
ATOM   3539  C   LYS A 236     -38.057  13.477 -16.236  1.00  0.94           C  
ATOM   3540  O   LYS A 236     -37.258  13.129 -17.104  1.00  0.94           O  
ATOM   3541  CB  LYS A 236     -40.112  13.217 -14.781  1.00  0.94           C  
ATOM   3542  CG  LYS A 236     -41.412  12.483 -14.481  1.00  0.94           C  
ATOM   3543  CD  LYS A 236     -42.185  13.163 -13.359  1.00  0.94           C  
ATOM   3544  CE  LYS A 236     -43.481  12.425 -13.047  1.00  0.94           C  
ATOM   3545  NZ  LYS A 236     -44.227  13.067 -11.929  1.00  0.94           N  
ATOM   3546  H   LYS A 236     -39.430  10.486 -16.232  1.00  0.94           H  
ATOM   3547  HA  LYS A 236     -39.949  12.692 -16.860  1.00  0.94           H  
ATOM   3548 1HB  LYS A 236     -39.498  13.208 -13.877  1.00  0.94           H  
ATOM   3549 2HB  LYS A 236     -40.384  14.252 -14.989  1.00  0.94           H  
ATOM   3550 1HG  LYS A 236     -42.029  12.457 -15.379  1.00  0.94           H  
ATOM   3551 2HG  LYS A 236     -41.188  11.458 -14.186  1.00  0.94           H  
ATOM   3552 1HD  LYS A 236     -41.567  13.192 -12.461  1.00  0.94           H  
ATOM   3553 2HD  LYS A 236     -42.421  14.187 -13.650  1.00  0.94           H  
ATOM   3554 1HE  LYS A 236     -44.112  12.418 -13.935  1.00  0.94           H  
ATOM   3555 2HE  LYS A 236     -43.248  11.397 -12.771  1.00  0.94           H  
ATOM   3556 1HZ  LYS A 236     -45.077  12.552 -11.750  1.00  0.94           H  
ATOM   3557 2HZ  LYS A 236     -43.652  13.068 -11.098  1.00  0.94           H  
ATOM   3558 3HZ  LYS A 236     -44.456  14.018 -12.180  1.00  0.94           H  
ATOM   3559  N   LYS A 237     -37.892  14.594 -15.519  1.00  0.91           N  
ATOM   3560  CA  LYS A 237     -36.715  15.452 -15.664  1.00  0.91           C  
ATOM   3561  C   LYS A 237     -36.514  16.331 -14.435  1.00  0.91           C  
ATOM   3562  O   LYS A 237     -37.478  16.852 -13.872  1.00  0.91           O  
ATOM   3563  CB  LYS A 237     -36.798  16.319 -16.929  1.00  0.91           C  
ATOM   3564  CG  LYS A 237     -35.553  17.186 -17.183  1.00  0.91           C  
ATOM   3565  CD  LYS A 237     -35.614  17.904 -18.526  1.00  0.91           C  
ATOM   3566  CE  LYS A 237     -34.386  18.794 -18.720  1.00  0.91           C  
ATOM   3567  NZ  LYS A 237     -34.393  19.480 -20.039  1.00  0.91           N  
ATOM   3568  H   LYS A 237     -38.578  14.842 -14.827  1.00  0.91           H  
ATOM   3569  HA  LYS A 237     -35.837  14.811 -15.752  1.00  0.91           H  
ATOM   3570 1HB  LYS A 237     -36.941  15.681 -17.802  1.00  0.91           H  
ATOM   3571 2HB  LYS A 237     -37.660  16.982 -16.861  1.00  0.91           H  
ATOM   3572 1HG  LYS A 237     -35.469  17.942 -16.401  1.00  0.91           H  
ATOM   3573 2HG  LYS A 237     -34.661  16.562 -17.153  1.00  0.91           H  
ATOM   3574 1HD  LYS A 237     -35.652  17.169 -19.332  1.00  0.91           H  
ATOM   3575 2HD  LYS A 237     -36.512  18.519 -18.572  1.00  0.91           H  
ATOM   3576 1HE  LYS A 237     -34.379  19.547 -17.933  1.00  0.91           H  
ATOM   3577 2HE  LYS A 237     -33.478  18.192 -18.642  1.00  0.91           H  
ATOM   3578 1HZ  LYS A 237     -33.571  20.073 -20.115  1.00  0.91           H  
ATOM   3579 2HZ  LYS A 237     -34.379  18.787 -20.782  1.00  0.91           H  
ATOM   3580 3HZ  LYS A 237     -35.220  20.048 -20.121  1.00  0.91           H  
ATOM   3581  N   VAL A 238     -35.260  16.526 -14.045  1.00  0.86           N  
ATOM   3582  CA  VAL A 238     -34.937  17.416 -12.938  1.00  0.86           C  
ATOM   3583  C   VAL A 238     -34.090  18.588 -13.413  1.00  0.86           C  
ATOM   3584  O   VAL A 238     -33.140  18.437 -14.185  1.00  0.86           O  
ATOM   3585  CB  VAL A 238     -34.231  16.674 -11.790  1.00  0.86           C  
ATOM   3586  CG1 VAL A 238     -33.851  17.616 -10.682  1.00  0.86           C  
ATOM   3587  CG2 VAL A 238     -35.161  15.620 -11.212  1.00  0.86           C  
ATOM   3588  H   VAL A 238     -34.513  16.057 -14.537  1.00  0.86           H  
ATOM   3589  HA  VAL A 238     -35.867  17.819 -12.537  1.00  0.86           H  
ATOM   3590  HB  VAL A 238     -33.323  16.216 -12.167  1.00  0.86           H  
ATOM   3591 1HG1 VAL A 238     -33.359  17.055  -9.898  1.00  0.86           H  
ATOM   3592 2HG1 VAL A 238     -33.185  18.367 -11.043  1.00  0.86           H  
ATOM   3593 3HG1 VAL A 238     -34.745  18.089 -10.284  1.00  0.86           H  
ATOM   3594 1HG2 VAL A 238     -34.658  15.101 -10.405  1.00  0.86           H  
ATOM   3595 2HG2 VAL A 238     -36.055  16.110 -10.825  1.00  0.86           H  
ATOM   3596 3HG2 VAL A 238     -35.452  14.908 -11.966  1.00  0.86           H  
ATOM   3597  N   ALA A 239     -34.492  19.757 -12.961  1.00  0.81           N  
ATOM   3598  CA  ALA A 239     -33.882  21.036 -13.250  1.00  0.81           C  
ATOM   3599  C   ALA A 239     -32.439  21.095 -12.762  1.00  0.81           C  
ATOM   3600  O   ALA A 239     -32.045  20.297 -11.904  1.00  0.81           O  
ATOM   3601  CB  ALA A 239     -34.690  22.126 -12.542  1.00  0.81           C  
ATOM   3602  H   ALA A 239     -35.297  19.756 -12.349  1.00  0.81           H  
ATOM   3603  HA  ALA A 239     -33.901  21.175 -14.328  1.00  0.81           H  
ATOM   3604 1HB  ALA A 239     -34.286  23.111 -12.727  1.00  0.81           H  
ATOM   3605 2HB  ALA A 239     -35.720  22.095 -12.889  1.00  0.81           H  
ATOM   3606 3HB  ALA A 239     -34.661  21.942 -11.467  1.00  0.81           H  
ATOM   3607  N   PRO A 240     -31.620  22.023 -13.297  1.00  0.76           N  
ATOM   3608  CA  PRO A 240     -30.303  22.324 -12.800  1.00  0.76           C  
ATOM   3609  C   PRO A 240     -30.593  22.855 -11.414  1.00  0.76           C  
ATOM   3610  O   PRO A 240     -31.780  22.779 -11.104  1.00  0.76           O  
ATOM   3611  CB  PRO A 240     -29.749  23.317 -13.826  1.00  0.76           C  
ATOM   3612  CG  PRO A 240     -30.977  23.944 -14.449  1.00  0.76           C  
ATOM   3613  CD  PRO A 240     -31.997  22.811 -14.498  1.00  0.76           C  
ATOM   3614  HA  PRO A 240     -29.702  21.412 -12.748  1.00  0.76           H  
ATOM   3615 1HB  PRO A 240     -29.087  24.047 -13.338  1.00  0.76           H  
ATOM   3616 2HB  PRO A 240     -29.131  22.779 -14.562  1.00  0.76           H  
ATOM   3617 1HG  PRO A 240     -31.314  24.798 -13.843  1.00  0.76           H  
ATOM   3618 2HG  PRO A 240     -30.740  24.339 -15.444  1.00  0.76           H  
ATOM   3619 1HD  PRO A 240     -32.986  23.246 -14.451  1.00  0.76           H  
ATOM   3620 2HD  PRO A 240     -31.855  22.205 -15.405  1.00  0.76           H  
ATOM   3621  N   GLU A 241     -30.015  23.934 -10.976  1.00  0.71           N  
ATOM   3622  CA  GLU A 241     -29.517  23.866  -9.582  1.00  0.71           C  
ATOM   3623  C   GLU A 241     -29.857  22.596  -8.714  1.00  0.71           C  
ATOM   3624  O   GLU A 241     -28.972  22.168  -7.987  1.00  0.71           O  
ATOM   3625  CB  GLU A 241     -30.008  25.096  -8.810  1.00  0.71           C  
ATOM   3626  CG  GLU A 241     -29.435  25.182  -7.383  1.00  0.71           C  
ATOM   3627  CD  GLU A 241     -29.826  26.442  -6.641  1.00  0.71           C  
ATOM   3628  OE1 GLU A 241     -30.561  27.233  -7.186  1.00  0.71           O  
ATOM   3629  OE2 GLU A 241     -29.374  26.616  -5.530  1.00  0.71           O  
ATOM   3630  H   GLU A 241     -30.505  24.796 -11.177  1.00  0.71           H  
ATOM   3631  HA  GLU A 241     -28.439  23.925  -9.624  1.00  0.71           H  
ATOM   3632 1HB  GLU A 241     -29.728  26.003  -9.347  1.00  0.71           H  
ATOM   3633 2HB  GLU A 241     -31.096  25.072  -8.740  1.00  0.71           H  
ATOM   3634 1HG  GLU A 241     -29.785  24.317  -6.814  1.00  0.71           H  
ATOM   3635 2HG  GLU A 241     -28.347  25.123  -7.438  1.00  0.71           H  
ATOM   3636  N   VAL A 242     -31.043  21.965  -8.784  1.00  0.68           N  
ATOM   3637  CA  VAL A 242     -31.292  20.736  -8.030  1.00  0.68           C  
ATOM   3638  C   VAL A 242     -30.325  19.612  -8.449  1.00  0.68           C  
ATOM   3639  O   VAL A 242     -29.688  18.992  -7.599  1.00  0.68           O  
ATOM   3640  CB  VAL A 242     -32.714  20.239  -8.276  1.00  0.68           C  
ATOM   3641  CG1 VAL A 242     -32.887  18.875  -7.632  1.00  0.68           C  
ATOM   3642  CG2 VAL A 242     -33.695  21.246  -7.752  1.00  0.68           C  
ATOM   3643  H   VAL A 242     -31.766  22.335  -9.394  1.00  0.68           H  
ATOM   3644  HA  VAL A 242     -31.157  20.947  -6.967  1.00  0.68           H  
ATOM   3645  HB  VAL A 242     -32.867  20.123  -9.350  1.00  0.68           H  
ATOM   3646 1HG1 VAL A 242     -33.891  18.501  -7.817  1.00  0.68           H  
ATOM   3647 2HG1 VAL A 242     -32.161  18.193  -8.052  1.00  0.68           H  
ATOM   3648 3HG1 VAL A 242     -32.728  18.966  -6.564  1.00  0.68           H  
ATOM   3649 1HG2 VAL A 242     -34.709  20.900  -7.945  1.00  0.68           H  
ATOM   3650 2HG2 VAL A 242     -33.548  21.374  -6.679  1.00  0.68           H  
ATOM   3651 3HG2 VAL A 242     -33.531  22.199  -8.261  1.00  0.68           H  
ATOM   3652  N   VAL A 243     -30.119  19.388  -9.755  1.00  0.66           N  
ATOM   3653  CA  VAL A 243     -29.132  18.366 -10.133  1.00  0.66           C  
ATOM   3654  C   VAL A 243     -27.772  18.698  -9.549  1.00  0.66           C  
ATOM   3655  O   VAL A 243     -27.038  17.819  -9.072  1.00  0.66           O  
ATOM   3656  CB  VAL A 243     -29.024  18.199 -11.664  1.00  0.66           C  
ATOM   3657  CG1 VAL A 243     -27.792  17.355 -12.030  1.00  0.66           C  
ATOM   3658  CG2 VAL A 243     -30.272  17.467 -12.194  1.00  0.66           C  
ATOM   3659  H   VAL A 243     -30.663  19.877 -10.472  1.00  0.66           H  
ATOM   3660  HA  VAL A 243     -29.449  17.422  -9.731  1.00  0.66           H  
ATOM   3661  HB  VAL A 243     -28.932  19.174 -12.120  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 243     -27.733  17.253 -13.111  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 243     -26.891  17.850 -11.668  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 243     -27.870  16.393 -11.582  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 243     -30.201  17.348 -13.274  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 243     -30.340  16.487 -11.727  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 243     -31.146  18.037 -11.960  1.00  0.66           H  
ATOM   3668  N   ALA A 244     -27.408  19.969  -9.622  1.00  0.65           N  
ATOM   3669  CA  ALA A 244     -26.138  20.416  -9.104  1.00  0.65           C  
ATOM   3670  C   ALA A 244     -26.001  20.210  -7.607  1.00  0.65           C  
ATOM   3671  O   ALA A 244     -24.963  19.737  -7.140  1.00  0.65           O  
ATOM   3672  CB  ALA A 244     -25.970  21.876  -9.400  1.00  0.65           C  
ATOM   3673  H   ALA A 244     -28.050  20.638 -10.019  1.00  0.65           H  
ATOM   3674  HA  ALA A 244     -25.363  19.835  -9.597  1.00  0.65           H  
ATOM   3675 1HB  ALA A 244     -25.035  22.201  -9.040  1.00  0.65           H  
ATOM   3676 2HB  ALA A 244     -26.028  22.019 -10.465  1.00  0.65           H  
ATOM   3677 3HB  ALA A 244     -26.736  22.443  -8.911  1.00  0.65           H  
ATOM   3678  N   GLU A 245     -27.063  20.501  -6.854  1.00  0.65           N  
ATOM   3679  CA  GLU A 245     -27.012  20.352  -5.411  1.00  0.65           C  
ATOM   3680  C   GLU A 245     -26.738  18.916  -5.043  1.00  0.65           C  
ATOM   3681  O   GLU A 245     -25.856  18.628  -4.230  1.00  0.65           O  
ATOM   3682  CB  GLU A 245     -28.314  20.815  -4.751  1.00  0.65           C  
ATOM   3683  CG  GLU A 245     -28.268  20.707  -3.226  1.00  0.65           C  
ATOM   3684  CD  GLU A 245     -29.510  21.201  -2.502  1.00  0.65           C  
ATOM   3685  OE1 GLU A 245     -30.444  21.634  -3.136  1.00  0.65           O  
ATOM   3686  OE2 GLU A 245     -29.507  21.126  -1.289  1.00  0.65           O  
ATOM   3687  H   GLU A 245     -27.902  20.880  -7.285  1.00  0.65           H  
ATOM   3688  HA  GLU A 245     -26.202  20.955  -5.031  1.00  0.65           H  
ATOM   3689 1HB  GLU A 245     -28.515  21.852  -5.027  1.00  0.65           H  
ATOM   3690 2HB  GLU A 245     -29.146  20.210  -5.119  1.00  0.65           H  
ATOM   3691 1HG  GLU A 245     -28.116  19.658  -2.972  1.00  0.65           H  
ATOM   3692 2HG  GLU A 245     -27.403  21.263  -2.866  1.00  0.65           H  
ATOM   3693  N   TYR A 246     -27.473  18.005  -5.668  1.00  0.66           N  
ATOM   3694  CA  TYR A 246     -27.298  16.590  -5.395  1.00  0.66           C  
ATOM   3695  C   TYR A 246     -25.920  16.088  -5.807  1.00  0.66           C  
ATOM   3696  O   TYR A 246     -25.312  15.289  -5.088  1.00  0.66           O  
ATOM   3697  CB  TYR A 246     -28.387  15.796  -6.093  1.00  0.66           C  
ATOM   3698  CG  TYR A 246     -29.733  15.770  -5.384  1.00  0.66           C  
ATOM   3699  CD1 TYR A 246     -30.555  16.877  -5.330  1.00  0.66           C  
ATOM   3700  CD2 TYR A 246     -30.148  14.600  -4.807  1.00  0.66           C  
ATOM   3701  CE1 TYR A 246     -31.780  16.797  -4.702  1.00  0.66           C  
ATOM   3702  CE2 TYR A 246     -31.349  14.515  -4.188  1.00  0.66           C  
ATOM   3703  CZ  TYR A 246     -32.178  15.605  -4.130  1.00  0.66           C  
ATOM   3704  OH  TYR A 246     -33.408  15.518  -3.501  1.00  0.66           O  
ATOM   3705  H   TYR A 246     -28.179  18.315  -6.342  1.00  0.66           H  
ATOM   3706  HA  TYR A 246     -27.397  16.440  -4.321  1.00  0.66           H  
ATOM   3707 1HB  TYR A 246     -28.536  16.229  -7.080  1.00  0.66           H  
ATOM   3708 2HB  TYR A 246     -28.056  14.768  -6.240  1.00  0.66           H  
ATOM   3709  HD1 TYR A 246     -30.246  17.801  -5.768  1.00  0.66           H  
ATOM   3710  HD2 TYR A 246     -29.521  13.741  -4.843  1.00  0.66           H  
ATOM   3711  HE1 TYR A 246     -32.428  17.669  -4.656  1.00  0.66           H  
ATOM   3712  HE2 TYR A 246     -31.643  13.580  -3.743  1.00  0.66           H  
ATOM   3713  HH  TYR A 246     -33.574  14.594  -3.231  1.00  0.66           H  
ATOM   3714  N   THR A 247     -25.410  16.561  -6.949  1.00  0.67           N  
ATOM   3715  CA  THR A 247     -24.118  16.098  -7.428  1.00  0.67           C  
ATOM   3716  C   THR A 247     -23.010  16.527  -6.480  1.00  0.67           C  
ATOM   3717  O   THR A 247     -22.153  15.724  -6.090  1.00  0.67           O  
ATOM   3718  CB  THR A 247     -23.817  16.663  -8.818  1.00  0.67           C  
ATOM   3719  OG1 THR A 247     -24.857  16.275  -9.726  1.00  0.67           O  
ATOM   3720  CG2 THR A 247     -22.522  16.070  -9.307  1.00  0.67           C  
ATOM   3721  H   THR A 247     -25.949  17.212  -7.525  1.00  0.67           H  
ATOM   3722  HA  THR A 247     -24.126  15.017  -7.464  1.00  0.67           H  
ATOM   3723  HB  THR A 247     -23.760  17.750  -8.778  1.00  0.67           H  
ATOM   3724  HG1 THR A 247     -25.717  16.657  -9.396  1.00  0.67           H  
ATOM   3725 1HG2 THR A 247     -22.306  16.433 -10.300  1.00  0.67           H  
ATOM   3726 2HG2 THR A 247     -21.720  16.354  -8.627  1.00  0.67           H  
ATOM   3727 3HG2 THR A 247     -22.605  14.985  -9.339  1.00  0.67           H  
ATOM   3728  N   VAL A 248     -23.043  17.794  -6.081  1.00  0.70           N  
ATOM   3729  CA  VAL A 248     -22.036  18.299  -5.178  1.00  0.70           C  
ATOM   3730  C   VAL A 248     -22.130  17.607  -3.838  1.00  0.70           C  
ATOM   3731  O   VAL A 248     -21.106  17.203  -3.292  1.00  0.70           O  
ATOM   3732  CB  VAL A 248     -22.158  19.811  -5.006  1.00  0.70           C  
ATOM   3733  CG1 VAL A 248     -21.246  20.262  -3.905  1.00  0.70           C  
ATOM   3734  CG2 VAL A 248     -21.790  20.503  -6.350  1.00  0.70           C  
ATOM   3735  H   VAL A 248     -23.775  18.419  -6.423  1.00  0.70           H  
ATOM   3736  HA  VAL A 248     -21.057  18.088  -5.607  1.00  0.70           H  
ATOM   3737  HB  VAL A 248     -23.183  20.052  -4.725  1.00  0.70           H  
ATOM   3738 1HG1 VAL A 248     -21.344  21.323  -3.768  1.00  0.70           H  
ATOM   3739 2HG1 VAL A 248     -21.526  19.755  -2.987  1.00  0.70           H  
ATOM   3740 3HG1 VAL A 248     -20.227  20.022  -4.160  1.00  0.70           H  
ATOM   3741 1HG2 VAL A 248     -21.882  21.583  -6.255  1.00  0.70           H  
ATOM   3742 2HG2 VAL A 248     -20.767  20.248  -6.618  1.00  0.70           H  
ATOM   3743 3HG2 VAL A 248     -22.465  20.157  -7.130  1.00  0.70           H  
ATOM   3744  N   ARG A 249     -23.342  17.441  -3.300  1.00  0.73           N  
ATOM   3745  CA  ARG A 249     -23.457  16.761  -2.022  1.00  0.73           C  
ATOM   3746  C   ARG A 249     -22.939  15.326  -2.103  1.00  0.73           C  
ATOM   3747  O   ARG A 249     -22.264  14.864  -1.179  1.00  0.73           O  
ATOM   3748  CB  ARG A 249     -24.894  16.761  -1.520  1.00  0.73           C  
ATOM   3749  CG  ARG A 249     -25.415  18.122  -1.016  1.00  0.73           C  
ATOM   3750  CD  ARG A 249     -26.804  18.005  -0.485  1.00  0.73           C  
ATOM   3751  NE  ARG A 249     -27.378  19.291  -0.078  1.00  0.73           N  
ATOM   3752  CZ  ARG A 249     -27.145  19.927   1.074  1.00  0.73           C  
ATOM   3753  NH1 ARG A 249     -26.313  19.444   1.976  1.00  0.73           N  
ATOM   3754  NH2 ARG A 249     -27.781  21.055   1.273  1.00  0.73           N  
ATOM   3755  H   ARG A 249     -24.182  17.793  -3.760  1.00  0.73           H  
ATOM   3756  HA  ARG A 249     -22.856  17.306  -1.295  1.00  0.73           H  
ATOM   3757 1HB  ARG A 249     -25.550  16.443  -2.334  1.00  0.73           H  
ATOM   3758 2HB  ARG A 249     -25.000  16.037  -0.713  1.00  0.73           H  
ATOM   3759 1HG  ARG A 249     -24.765  18.477  -0.215  1.00  0.73           H  
ATOM   3760 2HG  ARG A 249     -25.411  18.847  -1.825  1.00  0.73           H  
ATOM   3761 1HD  ARG A 249     -27.442  17.585  -1.265  1.00  0.73           H  
ATOM   3762 2HD  ARG A 249     -26.807  17.344   0.377  1.00  0.73           H  
ATOM   3763  HE  ARG A 249     -28.054  19.754  -0.703  1.00  0.73           H  
ATOM   3764 1HH1 ARG A 249     -25.826  18.579   1.801  1.00  0.73           H  
ATOM   3765 2HH1 ARG A 249     -26.157  19.947   2.838  1.00  0.73           H  
ATOM   3766 1HH2 ARG A 249     -28.427  21.375   0.534  1.00  0.73           H  
ATOM   3767 2HH2 ARG A 249     -27.650  21.581   2.121  1.00  0.73           H  
ATOM   3768  N   ALA A 250     -23.195  14.627  -3.221  1.00  0.75           N  
ATOM   3769  CA  ALA A 250     -22.719  13.254  -3.358  1.00  0.75           C  
ATOM   3770  C   ALA A 250     -21.200  13.205  -3.246  1.00  0.75           C  
ATOM   3771  O   ALA A 250     -20.635  12.317  -2.597  1.00  0.75           O  
ATOM   3772  CB  ALA A 250     -23.156  12.664  -4.700  1.00  0.75           C  
ATOM   3773  H   ALA A 250     -23.766  15.027  -3.964  1.00  0.75           H  
ATOM   3774  HA  ALA A 250     -23.144  12.674  -2.545  1.00  0.75           H  
ATOM   3775 1HB  ALA A 250     -22.810  11.633  -4.779  1.00  0.75           H  
ATOM   3776 2HB  ALA A 250     -24.245  12.689  -4.767  1.00  0.75           H  
ATOM   3777 3HB  ALA A 250     -22.731  13.254  -5.509  1.00  0.75           H  
ATOM   3778  N   LEU A 251     -20.542  14.196  -3.836  1.00  0.77           N  
ATOM   3779  CA  LEU A 251     -19.097  14.313  -3.768  1.00  0.77           C  
ATOM   3780  C   LEU A 251     -18.590  14.770  -2.395  1.00  0.77           C  
ATOM   3781  O   LEU A 251     -17.680  14.163  -1.835  1.00  0.77           O  
ATOM   3782  CB  LEU A 251     -18.666  15.242  -4.887  1.00  0.77           C  
ATOM   3783  CG  LEU A 251     -18.781  14.648  -6.235  1.00  0.77           C  
ATOM   3784  CD1 LEU A 251     -18.627  15.683  -7.262  1.00  0.77           C  
ATOM   3785  CD2 LEU A 251     -17.679  13.640  -6.370  1.00  0.77           C  
ATOM   3786  H   LEU A 251     -21.071  14.886  -4.377  1.00  0.77           H  
ATOM   3787  HA  LEU A 251     -18.676  13.330  -3.971  1.00  0.77           H  
ATOM   3788 1HB  LEU A 251     -19.320  16.100  -4.873  1.00  0.77           H  
ATOM   3789 2HB  LEU A 251     -17.633  15.548  -4.726  1.00  0.77           H  
ATOM   3790  HG  LEU A 251     -19.757  14.172  -6.354  1.00  0.77           H  
ATOM   3791 1HD1 LEU A 251     -18.698  15.213  -8.228  1.00  0.77           H  
ATOM   3792 2HD1 LEU A 251     -19.424  16.420  -7.149  1.00  0.77           H  
ATOM   3793 3HD1 LEU A 251     -17.669  16.165  -7.156  1.00  0.77           H  
ATOM   3794 1HD2 LEU A 251     -17.729  13.174  -7.344  1.00  0.77           H  
ATOM   3795 2HD2 LEU A 251     -16.717  14.137  -6.248  1.00  0.77           H  
ATOM   3796 3HD2 LEU A 251     -17.789  12.889  -5.598  1.00  0.77           H  
ATOM   3797  N   GLN A 252     -19.245  15.751  -1.771  1.00  0.79           N  
ATOM   3798  CA  GLN A 252     -18.805  16.226  -0.452  1.00  0.79           C  
ATOM   3799  C   GLN A 252     -18.869  15.112   0.590  1.00  0.79           C  
ATOM   3800  O   GLN A 252     -18.025  15.024   1.481  1.00  0.79           O  
ATOM   3801  CB  GLN A 252     -19.664  17.404   0.034  1.00  0.79           C  
ATOM   3802  CG  GLN A 252     -19.457  18.747  -0.675  1.00  0.79           C  
ATOM   3803  CD  GLN A 252     -20.479  19.792  -0.241  1.00  0.79           C  
ATOM   3804  OE1 GLN A 252     -21.679  19.492  -0.241  1.00  0.79           O  
ATOM   3805  NE2 GLN A 252     -20.042  20.997   0.157  1.00  0.79           N  
ATOM   3806  H   GLN A 252     -20.024  16.209  -2.238  1.00  0.79           H  
ATOM   3807  HA  GLN A 252     -17.768  16.549  -0.530  1.00  0.79           H  
ATOM   3808 1HB  GLN A 252     -20.713  17.138  -0.082  1.00  0.79           H  
ATOM   3809 2HB  GLN A 252     -19.488  17.559   1.096  1.00  0.79           H  
ATOM   3810 1HG  GLN A 252     -18.469  19.124  -0.447  1.00  0.79           H  
ATOM   3811 2HG  GLN A 252     -19.571  18.599  -1.733  1.00  0.79           H  
ATOM   3812 1HE2 GLN A 252     -20.700  21.682   0.457  1.00  0.79           H  
ATOM   3813 2HE2 GLN A 252     -19.051  21.239   0.195  1.00  0.79           H  
ATOM   3814  N   ARG A 253     -19.877  14.257   0.466  1.00  0.79           N  
ATOM   3815  CA  ARG A 253     -20.104  13.141   1.368  1.00  0.79           C  
ATOM   3816  C   ARG A 253     -19.208  11.924   1.139  1.00  0.79           C  
ATOM   3817  O   ARG A 253     -19.193  11.018   1.978  1.00  0.79           O  
ATOM   3818  CB  ARG A 253     -21.540  12.681   1.229  1.00  0.79           C  
ATOM   3819  CG  ARG A 253     -22.584  13.648   1.753  1.00  0.79           C  
ATOM   3820  CD  ARG A 253     -23.949  13.210   1.377  1.00  0.79           C  
ATOM   3821  NE  ARG A 253     -24.982  14.072   1.928  1.00  0.79           N  
ATOM   3822  CZ  ARG A 253     -26.285  14.016   1.584  1.00  0.79           C  
ATOM   3823  NH1 ARG A 253     -26.695  13.156   0.672  1.00  0.79           N  
ATOM   3824  NH2 ARG A 253     -27.156  14.827   2.167  1.00  0.79           N  
ATOM   3825  H   ARG A 253     -20.557  14.407  -0.281  1.00  0.79           H  
ATOM   3826  HA  ARG A 253     -19.943  13.497   2.384  1.00  0.79           H  
ATOM   3827 1HB  ARG A 253     -21.758  12.509   0.169  1.00  0.79           H  
ATOM   3828 2HB  ARG A 253     -21.674  11.732   1.744  1.00  0.79           H  
ATOM   3829 1HG  ARG A 253     -22.523  13.697   2.837  1.00  0.79           H  
ATOM   3830 2HG  ARG A 253     -22.408  14.639   1.334  1.00  0.79           H  
ATOM   3831 1HD  ARG A 253     -24.031  13.241   0.290  1.00  0.79           H  
ATOM   3832 2HD  ARG A 253     -24.126  12.190   1.720  1.00  0.79           H  
ATOM   3833  HE  ARG A 253     -24.708  14.741   2.633  1.00  0.79           H  
ATOM   3834 1HH1 ARG A 253     -26.024  12.521   0.201  1.00  0.79           H  
ATOM   3835 2HH1 ARG A 253     -27.668  13.113   0.420  1.00  0.79           H  
ATOM   3836 1HH2 ARG A 253     -26.845  15.482   2.871  1.00  0.79           H  
ATOM   3837 2HH2 ARG A 253     -28.133  14.786   1.913  1.00  0.79           H  
ATOM   3838  N   THR A 254     -18.526  11.843  -0.012  1.00  0.80           N  
ATOM   3839  CA  THR A 254     -17.758  10.638  -0.306  1.00  0.80           C  
ATOM   3840  C   THR A 254     -16.310  10.852  -0.737  1.00  0.80           C  
ATOM   3841  O   THR A 254     -15.453  10.016  -0.446  1.00  0.80           O  
ATOM   3842  CB  THR A 254     -18.449   9.827  -1.419  1.00  0.80           C  
ATOM   3843  OG1 THR A 254     -18.539  10.614  -2.625  1.00  0.80           O  
ATOM   3844  CG2 THR A 254     -19.832   9.395  -1.012  1.00  0.80           C  
ATOM   3845  H   THR A 254     -18.515  12.625  -0.662  1.00  0.80           H  
ATOM   3846  HA  THR A 254     -17.737  10.027   0.593  1.00  0.80           H  
ATOM   3847  HB  THR A 254     -17.849   8.942  -1.624  1.00  0.80           H  
ATOM   3848  HG1 THR A 254     -19.268  11.273  -2.540  1.00  0.80           H  
ATOM   3849 1HG2 THR A 254     -20.258   8.819  -1.810  1.00  0.80           H  
ATOM   3850 2HG2 THR A 254     -19.778   8.785  -0.113  1.00  0.80           H  
ATOM   3851 3HG2 THR A 254     -20.458  10.266  -0.823  1.00  0.80           H  
ATOM   3852  N   MET A 255     -16.031  11.926  -1.460  1.00  0.81           N  
ATOM   3853  CA  MET A 255     -14.704  12.128  -2.000  1.00  0.81           C  
ATOM   3854  C   MET A 255     -13.752  12.750  -0.972  1.00  0.81           C  
ATOM   3855  O   MET A 255     -14.091  13.773  -0.379  1.00  0.81           O  
ATOM   3856  CB  MET A 255     -14.776  12.991  -3.237  1.00  0.81           C  
ATOM   3857  CG  MET A 255     -13.467  13.179  -3.879  1.00  0.81           C  
ATOM   3858  SD  MET A 255     -13.588  14.098  -5.312  1.00  0.81           S  
ATOM   3859  CE  MET A 255     -13.853  15.617  -4.509  1.00  0.81           C  
ATOM   3860  H   MET A 255     -16.749  12.613  -1.660  1.00  0.81           H  
ATOM   3861  HA  MET A 255     -14.347  11.169  -2.327  1.00  0.81           H  
ATOM   3862 1HB  MET A 255     -15.449  12.532  -3.962  1.00  0.81           H  
ATOM   3863 2HB  MET A 255     -15.187  13.968  -2.979  1.00  0.81           H  
ATOM   3864 1HG  MET A 255     -12.807  13.703  -3.195  1.00  0.81           H  
ATOM   3865 2HG  MET A 255     -13.024  12.249  -4.101  1.00  0.81           H  
ATOM   3866 1HE  MET A 255     -13.954  16.370  -5.235  1.00  0.81           H  
ATOM   3867 2HE  MET A 255     -14.762  15.562  -3.908  1.00  0.81           H  
ATOM   3868 3HE  MET A 255     -12.998  15.845  -3.864  1.00  0.81           H  
ATOM   3869  N   PRO A 256     -12.566  12.175  -0.722  1.00  0.82           N  
ATOM   3870  CA  PRO A 256     -11.556  12.722   0.150  1.00  0.82           C  
ATOM   3871  C   PRO A 256     -11.151  14.116  -0.316  1.00  0.82           C  
ATOM   3872  O   PRO A 256     -11.024  14.338  -1.521  1.00  0.82           O  
ATOM   3873  CB  PRO A 256     -10.411  11.711   0.000  1.00  0.82           C  
ATOM   3874  CG  PRO A 256     -11.105  10.439  -0.386  1.00  0.82           C  
ATOM   3875  CD  PRO A 256     -12.236  10.863  -1.254  1.00  0.82           C  
ATOM   3876  HA  PRO A 256     -11.975  12.718   1.166  1.00  0.82           H  
ATOM   3877 1HB  PRO A 256      -9.700  12.054  -0.766  1.00  0.82           H  
ATOM   3878 2HB  PRO A 256      -9.852  11.617   0.941  1.00  0.82           H  
ATOM   3879 1HG  PRO A 256     -10.440   9.739  -0.873  1.00  0.82           H  
ATOM   3880 2HG  PRO A 256     -11.467   9.932   0.520  1.00  0.82           H  
ATOM   3881 1HD  PRO A 256     -11.931  10.940  -2.295  1.00  0.82           H  
ATOM   3882 2HD  PRO A 256     -13.035  10.136  -1.079  1.00  0.82           H  
ATOM   3883  N   PRO A 257     -10.791  15.027   0.609  1.00  0.81           N  
ATOM   3884  CA  PRO A 257     -10.362  16.400   0.363  1.00  0.81           C  
ATOM   3885  C   PRO A 257      -9.067  16.426  -0.428  1.00  0.81           C  
ATOM   3886  O   PRO A 257      -8.702  17.429  -1.033  1.00  0.81           O  
ATOM   3887  CB  PRO A 257     -10.165  16.953   1.779  1.00  0.81           C  
ATOM   3888  CG  PRO A 257      -9.914  15.736   2.640  1.00  0.81           C  
ATOM   3889  CD  PRO A 257     -10.760  14.644   2.032  1.00  0.81           C  
ATOM   3890  HA  PRO A 257     -11.156  16.941  -0.173  1.00  0.81           H  
ATOM   3891 1HB  PRO A 257      -9.320  17.658   1.788  1.00  0.81           H  
ATOM   3892 2HB  PRO A 257     -11.057  17.518   2.086  1.00  0.81           H  
ATOM   3893 1HG  PRO A 257      -8.840  15.490   2.640  1.00  0.81           H  
ATOM   3894 2HG  PRO A 257     -10.187  15.952   3.685  1.00  0.81           H  
ATOM   3895 1HD  PRO A 257     -10.246  13.690   2.188  1.00  0.81           H  
ATOM   3896 2HD  PRO A 257     -11.777  14.655   2.458  1.00  0.81           H  
ATOM   3897  N   ALA A 258      -8.362  15.301  -0.401  1.00  0.80           N  
ATOM   3898  CA  ALA A 258      -7.119  15.123  -1.111  1.00  0.80           C  
ATOM   3899  C   ALA A 258      -7.287  15.295  -2.615  1.00  0.80           C  
ATOM   3900  O   ALA A 258      -6.363  15.751  -3.275  1.00  0.80           O  
ATOM   3901  CB  ALA A 258      -6.559  13.747  -0.820  1.00  0.80           C  
ATOM   3902  H   ALA A 258      -8.711  14.523   0.131  1.00  0.80           H  
ATOM   3903  HA  ALA A 258      -6.417  15.880  -0.761  1.00  0.80           H  
ATOM   3904 1HB  ALA A 258      -5.608  13.628  -1.337  1.00  0.80           H  
ATOM   3905 2HB  ALA A 258      -6.409  13.633   0.252  1.00  0.80           H  
ATOM   3906 3HB  ALA A 258      -7.261  12.993  -1.174  1.00  0.80           H  
ATOM   3907  N   VAL A 259      -8.451  14.931  -3.165  1.00  0.77           N  
ATOM   3908  CA  VAL A 259      -8.617  14.995  -4.614  1.00  0.77           C  
ATOM   3909  C   VAL A 259      -8.780  16.458  -5.043  1.00  0.77           C  
ATOM   3910  O   VAL A 259      -9.789  17.074  -4.709  1.00  0.77           O  
ATOM   3911  CB  VAL A 259      -9.872  14.197  -5.003  1.00  0.77           C  
ATOM   3912  CG1 VAL A 259     -10.131  14.295  -6.514  1.00  0.77           C  
ATOM   3913  CG2 VAL A 259      -9.690  12.757  -4.545  1.00  0.77           C  
ATOM   3914  H   VAL A 259      -9.228  14.623  -2.579  1.00  0.77           H  
ATOM   3915  HA  VAL A 259      -7.750  14.524  -5.067  1.00  0.77           H  
ATOM   3916  HB  VAL A 259     -10.731  14.626  -4.495  1.00  0.77           H  
ATOM   3917 1HG1 VAL A 259     -11.026  13.739  -6.779  1.00  0.77           H  
ATOM   3918 2HG1 VAL A 259     -10.264  15.335  -6.784  1.00  0.77           H  
ATOM   3919 3HG1 VAL A 259      -9.291  13.887  -7.050  1.00  0.77           H  
ATOM   3920 1HG2 VAL A 259     -10.573  12.192  -4.789  1.00  0.77           H  
ATOM   3921 2HG2 VAL A 259      -8.826  12.328  -5.054  1.00  0.77           H  
ATOM   3922 3HG2 VAL A 259      -9.532  12.735  -3.465  1.00  0.77           H  
ATOM   3923  N   PRO A 260      -7.846  17.038  -5.830  1.00  0.74           N  
ATOM   3924  CA  PRO A 260      -7.828  18.448  -6.186  1.00  0.74           C  
ATOM   3925  C   PRO A 260      -8.969  18.892  -7.088  1.00  0.74           C  
ATOM   3926  O   PRO A 260      -9.315  20.081  -7.123  1.00  0.74           O  
ATOM   3927  CB  PRO A 260      -6.479  18.577  -6.916  1.00  0.74           C  
ATOM   3928  CG  PRO A 260      -6.181  17.200  -7.450  1.00  0.74           C  
ATOM   3929  CD  PRO A 260      -6.763  16.240  -6.446  1.00  0.74           C  
ATOM   3930  HA  PRO A 260      -7.825  19.041  -5.259  1.00  0.74           H  
ATOM   3931 1HB  PRO A 260      -6.560  19.326  -7.718  1.00  0.74           H  
ATOM   3932 2HB  PRO A 260      -5.708  18.936  -6.218  1.00  0.74           H  
ATOM   3933 1HG  PRO A 260      -6.614  17.086  -8.440  1.00  0.74           H  
ATOM   3934 2HG  PRO A 260      -5.091  17.065  -7.560  1.00  0.74           H  
ATOM   3935 1HD  PRO A 260      -7.159  15.372  -6.988  1.00  0.74           H  
ATOM   3936 2HD  PRO A 260      -5.999  15.958  -5.708  1.00  0.74           H  
ATOM   3937  N   ALA A 261      -9.563  17.951  -7.808  1.00  0.71           N  
ATOM   3938  CA  ALA A 261     -10.612  18.324  -8.728  1.00  0.71           C  
ATOM   3939  C   ALA A 261     -11.480  17.169  -9.156  1.00  0.71           C  
ATOM   3940  O   ALA A 261     -11.062  15.997  -9.178  1.00  0.71           O  
ATOM   3941  CB  ALA A 261     -10.019  18.972  -9.963  1.00  0.71           C  
ATOM   3942  H   ALA A 261      -9.275  16.988  -7.736  1.00  0.71           H  
ATOM   3943  HA  ALA A 261     -11.251  19.048  -8.232  1.00  0.71           H  
ATOM   3944 1HB  ALA A 261     -10.830  19.287 -10.625  1.00  0.71           H  
ATOM   3945 2HB  ALA A 261      -9.439  19.845  -9.670  1.00  0.71           H  
ATOM   3946 3HB  ALA A 261      -9.395  18.303 -10.475  1.00  0.71           H  
ATOM   3947  N   VAL A 262     -12.673  17.560  -9.548  1.00  0.69           N  
ATOM   3948  CA  VAL A 262     -13.645  16.685 -10.137  1.00  0.69           C  
ATOM   3949  C   VAL A 262     -13.998  17.229 -11.491  1.00  0.69           C  
ATOM   3950  O   VAL A 262     -14.297  18.419 -11.646  1.00  0.69           O  
ATOM   3951  CB  VAL A 262     -14.891  16.552  -9.283  1.00  0.69           C  
ATOM   3952  CG1 VAL A 262     -15.847  15.687  -9.960  1.00  0.69           C  
ATOM   3953  CG2 VAL A 262     -14.529  15.947  -7.996  1.00  0.69           C  
ATOM   3954  H   VAL A 262     -12.889  18.554  -9.471  1.00  0.69           H  
ATOM   3955  HA  VAL A 262     -13.204  15.700 -10.255  1.00  0.69           H  
ATOM   3956  HB  VAL A 262     -15.345  17.513  -9.157  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 262     -16.724  15.571  -9.363  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 262     -16.125  16.102 -10.929  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 262     -15.364  14.741 -10.089  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 262     -15.407  15.837  -7.379  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 262     -14.093  14.982  -8.177  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 262     -13.810  16.565  -7.493  1.00  0.69           H  
ATOM   3963  N   VAL A 263     -13.923  16.355 -12.452  1.00  0.69           N  
ATOM   3964  CA  VAL A 263     -14.175  16.672 -13.819  1.00  0.69           C  
ATOM   3965  C   VAL A 263     -15.514  16.055 -14.170  1.00  0.69           C  
ATOM   3966  O   VAL A 263     -15.665  14.859 -14.040  1.00  0.69           O  
ATOM   3967  CB  VAL A 263     -13.066  16.012 -14.632  1.00  0.69           C  
ATOM   3968  CG1 VAL A 263     -13.259  16.308 -15.996  1.00  0.69           C  
ATOM   3969  CG2 VAL A 263     -11.664  16.415 -14.102  1.00  0.69           C  
ATOM   3970  H   VAL A 263     -13.675  15.397 -12.207  1.00  0.69           H  
ATOM   3971  HA  VAL A 263     -14.206  17.748 -13.962  1.00  0.69           H  
ATOM   3972  HB  VAL A 263     -13.165  14.933 -14.528  1.00  0.69           H  
ATOM   3973 1HG1 VAL A 263     -12.498  15.800 -16.564  1.00  0.69           H  
ATOM   3974 2HG1 VAL A 263     -14.249  15.963 -16.284  1.00  0.69           H  
ATOM   3975 3HG1 VAL A 263     -13.181  17.368 -16.151  1.00  0.69           H  
ATOM   3976 1HG2 VAL A 263     -10.896  15.902 -14.683  1.00  0.69           H  
ATOM   3977 2HG2 VAL A 263     -11.519  17.473 -14.187  1.00  0.69           H  
ATOM   3978 3HG2 VAL A 263     -11.578  16.122 -13.053  1.00  0.69           H  
ATOM   3979  N   PHE A 264     -16.505  16.811 -14.576  1.00  0.71           N  
ATOM   3980  CA  PHE A 264     -17.773  16.136 -14.783  1.00  0.71           C  
ATOM   3981  C   PHE A 264     -17.975  15.589 -16.169  1.00  0.71           C  
ATOM   3982  O   PHE A 264     -17.684  16.239 -17.180  1.00  0.71           O  
ATOM   3983  CB  PHE A 264     -18.909  17.046 -14.403  1.00  0.71           C  
ATOM   3984  CG  PHE A 264     -18.894  17.228 -12.957  1.00  0.71           C  
ATOM   3985  CD1 PHE A 264     -18.259  18.308 -12.408  1.00  0.71           C  
ATOM   3986  CD2 PHE A 264     -19.473  16.301 -12.125  1.00  0.71           C  
ATOM   3987  CE1 PHE A 264     -18.205  18.479 -11.078  1.00  0.71           C  
ATOM   3988  CE2 PHE A 264     -19.421  16.475 -10.772  1.00  0.71           C  
ATOM   3989  CZ  PHE A 264     -18.784  17.580 -10.242  1.00  0.71           C  
ATOM   3990  H   PHE A 264     -16.404  17.815 -14.688  1.00  0.71           H  
ATOM   3991  HA  PHE A 264     -17.819  15.286 -14.098  1.00  0.71           H  
ATOM   3992 1HB  PHE A 264     -18.802  18.018 -14.888  1.00  0.71           H  
ATOM   3993 2HB  PHE A 264     -19.854  16.603 -14.698  1.00  0.71           H  
ATOM   3994  HD1 PHE A 264     -17.793  19.035 -13.053  1.00  0.71           H  
ATOM   3995  HD2 PHE A 264     -19.969  15.422 -12.554  1.00  0.71           H  
ATOM   3996  HE1 PHE A 264     -17.699  19.325 -10.699  1.00  0.71           H  
ATOM   3997  HE2 PHE A 264     -19.878  15.740 -10.123  1.00  0.71           H  
ATOM   3998  HZ  PHE A 264     -18.735  17.732  -9.169  1.00  0.71           H  
ATOM   3999  N   LEU A 265     -18.520  14.387 -16.204  1.00  0.74           N  
ATOM   4000  CA  LEU A 265     -18.873  13.722 -17.438  1.00  0.74           C  
ATOM   4001  C   LEU A 265     -20.268  14.200 -17.814  1.00  0.74           C  
ATOM   4002  O   LEU A 265     -21.139  14.304 -16.948  1.00  0.74           O  
ATOM   4003  CB  LEU A 265     -18.806  12.211 -17.248  1.00  0.74           C  
ATOM   4004  CG  LEU A 265     -19.059  11.354 -18.447  1.00  0.74           C  
ATOM   4005  CD1 LEU A 265     -17.912  11.536 -19.432  1.00  0.74           C  
ATOM   4006  CD2 LEU A 265     -19.197   9.910 -17.985  1.00  0.74           C  
ATOM   4007  H   LEU A 265     -18.699  13.889 -15.324  1.00  0.74           H  
ATOM   4008  HA  LEU A 265     -18.172  14.017 -18.220  1.00  0.74           H  
ATOM   4009 1HB  LEU A 265     -17.821  11.963 -16.890  1.00  0.74           H  
ATOM   4010 2HB  LEU A 265     -19.505  11.925 -16.492  1.00  0.74           H  
ATOM   4011  HG  LEU A 265     -19.971  11.661 -18.939  1.00  0.74           H  
ATOM   4012 1HD1 LEU A 265     -18.087  10.919 -20.310  1.00  0.74           H  
ATOM   4013 2HD1 LEU A 265     -17.843  12.586 -19.732  1.00  0.74           H  
ATOM   4014 3HD1 LEU A 265     -16.979  11.231 -18.956  1.00  0.74           H  
ATOM   4015 1HD2 LEU A 265     -19.378   9.262 -18.845  1.00  0.74           H  
ATOM   4016 2HD2 LEU A 265     -18.279   9.592 -17.484  1.00  0.74           H  
ATOM   4017 3HD2 LEU A 265     -20.029   9.825 -17.288  1.00  0.74           H  
ATOM   4018  N   SER A 266     -20.487  14.511 -19.091  1.00  0.78           N  
ATOM   4019  CA  SER A 266     -21.771  15.060 -19.542  1.00  0.78           C  
ATOM   4020  C   SER A 266     -22.977  14.167 -19.266  1.00  0.78           C  
ATOM   4021  O   SER A 266     -24.113  14.638 -19.267  1.00  0.78           O  
ATOM   4022  CB  SER A 266     -21.752  15.231 -21.043  1.00  0.78           C  
ATOM   4023  OG  SER A 266     -21.754  13.961 -21.683  1.00  0.78           O  
ATOM   4024  H   SER A 266     -19.730  14.397 -19.755  1.00  0.78           H  
ATOM   4025  HA  SER A 266     -21.928  16.021 -19.049  1.00  0.78           H  
ATOM   4026 1HB  SER A 266     -22.634  15.798 -21.354  1.00  0.78           H  
ATOM   4027 2HB  SER A 266     -20.878  15.796 -21.347  1.00  0.78           H  
ATOM   4028  HG  SER A 266     -21.939  14.133 -22.617  1.00  0.78           H  
ATOM   4029  N   GLY A 267     -22.759  12.860 -19.148  1.00  0.82           N  
ATOM   4030  CA  GLY A 267     -23.846  11.931 -18.865  1.00  0.82           C  
ATOM   4031  C   GLY A 267     -24.692  11.644 -20.100  1.00  0.82           C  
ATOM   4032  O   GLY A 267     -25.729  10.985 -20.014  1.00  0.82           O  
ATOM   4033  H   GLY A 267     -21.812  12.521 -19.207  1.00  0.82           H  
ATOM   4034 1HA  GLY A 267     -23.427  10.997 -18.486  1.00  0.82           H  
ATOM   4035 2HA  GLY A 267     -24.475  12.340 -18.073  1.00  0.82           H  
ATOM   4036  N   GLY A 268     -24.263  12.156 -21.253  1.00  0.84           N  
ATOM   4037  CA  GLY A 268     -25.030  12.004 -22.478  1.00  0.84           C  
ATOM   4038  C   GLY A 268     -26.070  13.135 -22.642  1.00  0.84           C  
ATOM   4039  O   GLY A 268     -26.927  13.111 -23.546  1.00  0.84           O  
ATOM   4040  H   GLY A 268     -23.391  12.688 -21.281  1.00  0.84           H  
ATOM   4041 1HA  GLY A 268     -24.336  12.010 -23.311  1.00  0.84           H  
ATOM   4042 2HA  GLY A 268     -25.521  11.036 -22.480  1.00  0.84           H  
ATOM   4043  N   GLN A 269     -25.999  14.136 -21.768  1.00  0.85           N  
ATOM   4044  CA  GLN A 269     -26.920  15.257 -21.825  1.00  0.85           C  
ATOM   4045  C   GLN A 269     -26.538  16.133 -23.008  1.00  0.85           C  
ATOM   4046  O   GLN A 269     -25.469  15.932 -23.591  1.00  0.85           O  
ATOM   4047  CB  GLN A 269     -26.880  16.027 -20.516  1.00  0.85           C  
ATOM   4048  CG  GLN A 269     -27.386  15.225 -19.330  1.00  0.85           C  
ATOM   4049  CD  GLN A 269     -27.370  16.015 -18.061  1.00  0.85           C  
ATOM   4050  OE1 GLN A 269     -28.417  16.463 -17.578  1.00  0.85           O  
ATOM   4051  NE2 GLN A 269     -26.185  16.206 -17.506  1.00  0.85           N  
ATOM   4052  H   GLN A 269     -25.302  14.134 -21.019  1.00  0.85           H  
ATOM   4053  HA  GLN A 269     -27.932  14.885 -21.985  1.00  0.85           H  
ATOM   4054 1HB  GLN A 269     -25.857  16.345 -20.308  1.00  0.85           H  
ATOM   4055 2HB  GLN A 269     -27.487  16.917 -20.602  1.00  0.85           H  
ATOM   4056 1HG  GLN A 269     -28.409  14.913 -19.529  1.00  0.85           H  
ATOM   4057 2HG  GLN A 269     -26.745  14.349 -19.198  1.00  0.85           H  
ATOM   4058 1HE2 GLN A 269     -26.109  16.743 -16.665  1.00  0.85           H  
ATOM   4059 2HE2 GLN A 269     -25.353  15.819 -17.951  1.00  0.85           H  
ATOM   4060  N   SER A 270     -27.419  17.053 -23.414  1.00  0.85           N  
ATOM   4061  CA  SER A 270     -27.086  17.917 -24.539  1.00  0.85           C  
ATOM   4062  C   SER A 270     -25.954  18.844 -24.178  1.00  0.85           C  
ATOM   4063  O   SER A 270     -25.619  19.008 -23.002  1.00  0.85           O  
ATOM   4064  CB  SER A 270     -28.292  18.704 -24.986  1.00  0.85           C  
ATOM   4065  OG  SER A 270     -28.709  19.581 -23.978  1.00  0.85           O  
ATOM   4066  H   SER A 270     -28.313  17.199 -22.929  1.00  0.85           H  
ATOM   4067  HA  SER A 270     -26.755  17.296 -25.373  1.00  0.85           H  
ATOM   4068 1HB  SER A 270     -28.035  19.265 -25.880  1.00  0.85           H  
ATOM   4069 2HB  SER A 270     -29.105  18.027 -25.245  1.00  0.85           H  
ATOM   4070  HG  SER A 270     -29.156  18.994 -23.314  1.00  0.85           H  
ATOM   4071  N   GLU A 271     -25.363  19.469 -25.188  1.00  0.83           N  
ATOM   4072  CA  GLU A 271     -24.223  20.343 -24.961  1.00  0.83           C  
ATOM   4073  C   GLU A 271     -24.643  21.461 -24.012  1.00  0.83           C  
ATOM   4074  O   GLU A 271     -23.940  21.789 -23.047  1.00  0.83           O  
ATOM   4075  CB  GLU A 271     -23.836  20.990 -26.280  1.00  0.83           C  
ATOM   4076  CG  GLU A 271     -23.413  20.028 -27.376  1.00  0.83           C  
ATOM   4077  CD  GLU A 271     -23.113  20.719 -28.664  1.00  0.83           C  
ATOM   4078  OE1 GLU A 271     -22.848  21.893 -28.639  1.00  0.83           O  
ATOM   4079  OE2 GLU A 271     -23.220  20.099 -29.699  1.00  0.83           O  
ATOM   4080  H   GLU A 271     -25.698  19.317 -26.131  1.00  0.83           H  
ATOM   4081  HA  GLU A 271     -23.399  19.777 -24.527  1.00  0.83           H  
ATOM   4082 1HB  GLU A 271     -24.657  21.568 -26.624  1.00  0.83           H  
ATOM   4083 2HB  GLU A 271     -23.005  21.676 -26.111  1.00  0.83           H  
ATOM   4084 1HG  GLU A 271     -22.574  19.472 -27.073  1.00  0.83           H  
ATOM   4085 2HG  GLU A 271     -24.231  19.326 -27.540  1.00  0.83           H  
ATOM   4086  N   GLU A 272     -25.842  21.999 -24.254  1.00  0.81           N  
ATOM   4087  CA  GLU A 272     -26.373  23.069 -23.434  1.00  0.81           C  
ATOM   4088  C   GLU A 272     -26.720  22.585 -22.043  1.00  0.81           C  
ATOM   4089  O   GLU A 272     -26.348  23.234 -21.066  1.00  0.81           O  
ATOM   4090  CB  GLU A 272     -27.614  23.672 -24.103  1.00  0.81           C  
ATOM   4091  CG  GLU A 272     -28.327  24.794 -23.327  1.00  0.81           C  
ATOM   4092  CD  GLU A 272     -27.521  26.049 -23.103  1.00  0.81           C  
ATOM   4093  OE1 GLU A 272     -26.513  26.240 -23.749  1.00  0.81           O  
ATOM   4094  OE2 GLU A 272     -27.938  26.835 -22.288  1.00  0.81           O  
ATOM   4095  H   GLU A 272     -26.366  21.695 -25.073  1.00  0.81           H  
ATOM   4096  HA  GLU A 272     -25.611  23.843 -23.344  1.00  0.81           H  
ATOM   4097 1HB  GLU A 272     -27.340  24.071 -25.072  1.00  0.81           H  
ATOM   4098 2HB  GLU A 272     -28.342  22.877 -24.281  1.00  0.81           H  
ATOM   4099 1HG  GLU A 272     -29.233  25.060 -23.873  1.00  0.81           H  
ATOM   4100 2HG  GLU A 272     -28.631  24.395 -22.359  1.00  0.81           H  
ATOM   4101  N   GLU A 273     -27.360  21.423 -21.914  1.00  0.78           N  
ATOM   4102  CA  GLU A 273     -27.706  20.983 -20.570  1.00  0.78           C  
ATOM   4103  C   GLU A 273     -26.465  20.721 -19.735  1.00  0.78           C  
ATOM   4104  O   GLU A 273     -26.394  21.132 -18.577  1.00  0.78           O  
ATOM   4105  CB  GLU A 273     -28.550  19.715 -20.643  1.00  0.78           C  
ATOM   4106  CG  GLU A 273     -29.974  19.905 -21.130  1.00  0.78           C  
ATOM   4107  CD  GLU A 273     -30.648  18.592 -21.479  1.00  0.78           C  
ATOM   4108  OE1 GLU A 273     -30.021  17.787 -22.167  1.00  0.78           O  
ATOM   4109  OE2 GLU A 273     -31.782  18.395 -21.076  1.00  0.78           O  
ATOM   4110  H   GLU A 273     -27.639  20.869 -22.726  1.00  0.78           H  
ATOM   4111  HA  GLU A 273     -28.285  21.769 -20.088  1.00  0.78           H  
ATOM   4112 1HB  GLU A 273     -28.066  19.023 -21.323  1.00  0.78           H  
ATOM   4113 2HB  GLU A 273     -28.583  19.240 -19.662  1.00  0.78           H  
ATOM   4114 1HG  GLU A 273     -30.544  20.388 -20.337  1.00  0.78           H  
ATOM   4115 2HG  GLU A 273     -29.977  20.569 -21.992  1.00  0.78           H  
ATOM   4116  N   ALA A 274     -25.453  20.095 -20.332  1.00  0.75           N  
ATOM   4117  CA  ALA A 274     -24.224  19.804 -19.614  1.00  0.75           C  
ATOM   4118  C   ALA A 274     -23.529  21.090 -19.174  1.00  0.75           C  
ATOM   4119  O   ALA A 274     -23.008  21.178 -18.056  1.00  0.75           O  
ATOM   4120  CB  ALA A 274     -23.306  18.982 -20.488  1.00  0.75           C  
ATOM   4121  H   ALA A 274     -25.548  19.789 -21.301  1.00  0.75           H  
ATOM   4122  HA  ALA A 274     -24.482  19.230 -18.724  1.00  0.75           H  
ATOM   4123 1HB  ALA A 274     -22.418  18.737 -19.943  1.00  0.75           H  
ATOM   4124 2HB  ALA A 274     -23.815  18.062 -20.781  1.00  0.75           H  
ATOM   4125 3HB  ALA A 274     -23.047  19.552 -21.384  1.00  0.75           H  
ATOM   4126  N   THR A 275     -23.556  22.110 -20.043  1.00  0.72           N  
ATOM   4127  CA  THR A 275     -22.915  23.383 -19.754  1.00  0.72           C  
ATOM   4128  C   THR A 275     -23.625  24.051 -18.576  1.00  0.72           C  
ATOM   4129  O   THR A 275     -22.983  24.524 -17.633  1.00  0.72           O  
ATOM   4130  CB  THR A 275     -22.980  24.308 -20.984  1.00  0.72           C  
ATOM   4131  OG1 THR A 275     -22.343  23.673 -22.096  1.00  0.72           O  
ATOM   4132  CG2 THR A 275     -22.243  25.585 -20.711  1.00  0.72           C  
ATOM   4133  H   THR A 275     -23.987  21.988 -20.962  1.00  0.72           H  
ATOM   4134  HA  THR A 275     -21.874  23.207 -19.485  1.00  0.72           H  
ATOM   4135  HB  THR A 275     -24.022  24.525 -21.228  1.00  0.72           H  
ATOM   4136  HG1 THR A 275     -22.834  22.855 -22.330  1.00  0.72           H  
ATOM   4137 1HG2 THR A 275     -22.291  26.224 -21.583  1.00  0.72           H  
ATOM   4138 2HG2 THR A 275     -22.698  26.080 -19.867  1.00  0.72           H  
ATOM   4139 3HG2 THR A 275     -21.205  25.358 -20.489  1.00  0.72           H  
ATOM   4140  N   VAL A 276     -24.960  24.045 -18.620  1.00  0.69           N  
ATOM   4141  CA  VAL A 276     -25.783  24.632 -17.574  1.00  0.69           C  
ATOM   4142  C   VAL A 276     -25.643  23.906 -16.242  1.00  0.69           C  
ATOM   4143  O   VAL A 276     -25.535  24.553 -15.197  1.00  0.69           O  
ATOM   4144  CB  VAL A 276     -27.255  24.670 -18.002  1.00  0.69           C  
ATOM   4145  CG1 VAL A 276     -28.119  25.088 -16.827  1.00  0.69           C  
ATOM   4146  CG2 VAL A 276     -27.405  25.670 -19.161  1.00  0.69           C  
ATOM   4147  H   VAL A 276     -25.424  23.635 -19.432  1.00  0.69           H  
ATOM   4148  HA  VAL A 276     -25.457  25.662 -17.435  1.00  0.69           H  
ATOM   4149  HB  VAL A 276     -27.565  23.673 -18.325  1.00  0.69           H  
ATOM   4150 1HG1 VAL A 276     -29.159  25.110 -17.139  1.00  0.69           H  
ATOM   4151 2HG1 VAL A 276     -27.993  24.371 -16.021  1.00  0.69           H  
ATOM   4152 3HG1 VAL A 276     -27.820  26.078 -16.485  1.00  0.69           H  
ATOM   4153 1HG2 VAL A 276     -28.442  25.705 -19.489  1.00  0.69           H  
ATOM   4154 2HG2 VAL A 276     -27.096  26.660 -18.833  1.00  0.69           H  
ATOM   4155 3HG2 VAL A 276     -26.781  25.367 -19.996  1.00  0.69           H  
ATOM   4156  N   HIS A 277     -25.626  22.572 -16.262  1.00  0.66           N  
ATOM   4157  CA  HIS A 277     -25.473  21.835 -15.019  1.00  0.66           C  
ATOM   4158  C   HIS A 277     -24.111  22.119 -14.409  1.00  0.66           C  
ATOM   4159  O   HIS A 277     -24.010  22.325 -13.199  1.00  0.66           O  
ATOM   4160  CB  HIS A 277     -25.653  20.339 -15.236  1.00  0.66           C  
ATOM   4161  CG  HIS A 277     -27.068  19.922 -15.477  1.00  0.66           C  
ATOM   4162  ND1 HIS A 277     -28.064  20.119 -14.553  1.00  0.66           N  
ATOM   4163  CD2 HIS A 277     -27.647  19.306 -16.525  1.00  0.66           C  
ATOM   4164  CE1 HIS A 277     -29.208  19.642 -15.040  1.00  0.66           C  
ATOM   4165  NE2 HIS A 277     -28.974  19.146 -16.228  1.00  0.66           N  
ATOM   4166  H   HIS A 277     -25.736  22.070 -17.142  1.00  0.66           H  
ATOM   4167  HA  HIS A 277     -26.230  22.161 -14.308  1.00  0.66           H  
ATOM   4168 1HB  HIS A 277     -25.064  20.041 -16.106  1.00  0.66           H  
ATOM   4169 2HB  HIS A 277     -25.273  19.796 -14.372  1.00  0.66           H  
ATOM   4170  HD2 HIS A 277     -27.153  18.990 -17.439  1.00  0.66           H  
ATOM   4171  HE1 HIS A 277     -30.180  19.652 -14.538  1.00  0.66           H  
ATOM   4172  HE2 HIS A 277     -29.662  18.710 -16.831  1.00  0.66           H  
ATOM   4173  N   LEU A 278     -23.064  22.193 -15.236  1.00  0.64           N  
ATOM   4174  CA  LEU A 278     -21.757  22.528 -14.703  1.00  0.64           C  
ATOM   4175  C   LEU A 278     -21.805  23.903 -14.059  1.00  0.64           C  
ATOM   4176  O   LEU A 278     -21.322  24.088 -12.939  1.00  0.64           O  
ATOM   4177  CB  LEU A 278     -20.679  22.490 -15.776  1.00  0.64           C  
ATOM   4178  CG  LEU A 278     -19.265  22.892 -15.281  1.00  0.64           C  
ATOM   4179  CD1 LEU A 278     -18.781  21.894 -14.203  1.00  0.64           C  
ATOM   4180  CD2 LEU A 278     -18.340  22.926 -16.443  1.00  0.64           C  
ATOM   4181  H   LEU A 278     -23.166  22.001 -16.234  1.00  0.64           H  
ATOM   4182  HA  LEU A 278     -21.499  21.817 -13.943  1.00  0.64           H  
ATOM   4183 1HB  LEU A 278     -20.623  21.479 -16.176  1.00  0.64           H  
ATOM   4184 2HB  LEU A 278     -20.965  23.157 -16.584  1.00  0.64           H  
ATOM   4185  HG  LEU A 278     -19.300  23.884 -14.825  1.00  0.64           H  
ATOM   4186 1HD1 LEU A 278     -17.788  22.193 -13.856  1.00  0.64           H  
ATOM   4187 2HD1 LEU A 278     -19.471  21.908 -13.362  1.00  0.64           H  
ATOM   4188 3HD1 LEU A 278     -18.732  20.888 -14.622  1.00  0.64           H  
ATOM   4189 1HD2 LEU A 278     -17.339  23.198 -16.112  1.00  0.64           H  
ATOM   4190 2HD2 LEU A 278     -18.341  21.972 -16.861  1.00  0.64           H  
ATOM   4191 3HD2 LEU A 278     -18.684  23.637 -17.175  1.00  0.64           H  
ATOM   4192  N   ASN A 279     -22.400  24.868 -14.760  1.00  0.62           N  
ATOM   4193  CA  ASN A 279     -22.486  26.228 -14.261  1.00  0.62           C  
ATOM   4194  C   ASN A 279     -23.135  26.216 -12.886  1.00  0.62           C  
ATOM   4195  O   ASN A 279     -22.613  26.802 -11.932  1.00  0.62           O  
ATOM   4196  CB  ASN A 279     -23.287  27.066 -15.242  1.00  0.62           C  
ATOM   4197  CG  ASN A 279     -23.233  28.526 -15.017  1.00  0.62           C  
ATOM   4198  OD1 ASN A 279     -22.132  29.080 -15.054  1.00  0.62           O  
ATOM   4199  ND2 ASN A 279     -24.358  29.163 -14.834  1.00  0.62           N  
ATOM   4200  H   ASN A 279     -22.779  24.657 -15.682  1.00  0.62           H  
ATOM   4201  HA  ASN A 279     -21.484  26.634 -14.155  1.00  0.62           H  
ATOM   4202 1HB  ASN A 279     -22.940  26.855 -16.254  1.00  0.62           H  
ATOM   4203 2HB  ASN A 279     -24.327  26.764 -15.201  1.00  0.62           H  
ATOM   4204 1HD2 ASN A 279     -24.362  30.162 -14.716  1.00  0.62           H  
ATOM   4205 2HD2 ASN A 279     -25.222  28.661 -14.833  1.00  0.62           H  
ATOM   4206  N   ALA A 280     -24.254  25.506 -12.772  1.00  0.61           N  
ATOM   4207  CA  ALA A 280     -24.970  25.399 -11.517  1.00  0.61           C  
ATOM   4208  C   ALA A 280     -24.103  24.775 -10.409  1.00  0.61           C  
ATOM   4209  O   ALA A 280     -24.157  25.205  -9.253  1.00  0.61           O  
ATOM   4210  CB  ALA A 280     -26.230  24.597 -11.745  1.00  0.61           C  
ATOM   4211  H   ALA A 280     -24.631  25.037 -13.598  1.00  0.61           H  
ATOM   4212  HA  ALA A 280     -25.243  26.405 -11.197  1.00  0.61           H  
ATOM   4213 1HB  ALA A 280     -26.772  24.547 -10.832  1.00  0.61           H  
ATOM   4214 2HB  ALA A 280     -26.834  25.081 -12.512  1.00  0.61           H  
ATOM   4215 3HB  ALA A 280     -25.964  23.601 -12.078  1.00  0.61           H  
ATOM   4216  N   MET A 281     -23.282  23.774 -10.751  1.00  0.62           N  
ATOM   4217  CA  MET A 281     -22.418  23.138  -9.754  1.00  0.62           C  
ATOM   4218  C   MET A 281     -21.346  24.079  -9.253  1.00  0.62           C  
ATOM   4219  O   MET A 281     -20.961  24.025  -8.081  1.00  0.62           O  
ATOM   4220  CB  MET A 281     -21.815  21.856 -10.299  1.00  0.62           C  
ATOM   4221  CG  MET A 281     -22.794  20.770 -10.442  1.00  0.62           C  
ATOM   4222  SD  MET A 281     -22.095  19.219 -10.854  1.00  0.62           S  
ATOM   4223  CE  MET A 281     -21.694  19.464 -12.521  1.00  0.62           C  
ATOM   4224  H   MET A 281     -23.277  23.431 -11.713  1.00  0.62           H  
ATOM   4225  HA  MET A 281     -23.013  22.882  -8.886  1.00  0.62           H  
ATOM   4226 1HB  MET A 281     -21.303  22.038 -11.245  1.00  0.62           H  
ATOM   4227 2HB  MET A 281     -21.128  21.493  -9.594  1.00  0.62           H  
ATOM   4228 1HG  MET A 281     -23.266  20.659  -9.481  1.00  0.62           H  
ATOM   4229 2HG  MET A 281     -23.547  21.025 -11.176  1.00  0.62           H  
ATOM   4230 1HE  MET A 281     -21.275  18.571 -12.919  1.00  0.62           H  
ATOM   4231 2HE  MET A 281     -22.591  19.728 -13.082  1.00  0.62           H  
ATOM   4232 3HE  MET A 281     -20.965  20.250 -12.580  1.00  0.62           H  
ATOM   4233  N   ASN A 282     -20.892  24.972 -10.120  1.00  0.66           N  
ATOM   4234  CA  ASN A 282     -19.874  25.937  -9.754  1.00  0.66           C  
ATOM   4235  C   ASN A 282     -20.486  27.097  -8.960  1.00  0.66           C  
ATOM   4236  O   ASN A 282     -19.846  27.635  -8.052  1.00  0.66           O  
ATOM   4237  CB  ASN A 282     -19.149  26.416 -10.991  1.00  0.66           C  
ATOM   4238  CG  ASN A 282     -18.201  25.377 -11.558  1.00  0.66           C  
ATOM   4239  OD1 ASN A 282     -18.555  24.592 -12.434  1.00  0.66           O  
ATOM   4240  ND2 ASN A 282     -16.981  25.390 -11.087  1.00  0.66           N  
ATOM   4241  H   ASN A 282     -21.239  24.944 -11.083  1.00  0.66           H  
ATOM   4242  HA  ASN A 282     -19.149  25.444  -9.107  1.00  0.66           H  
ATOM   4243 1HB  ASN A 282     -19.882  26.666 -11.764  1.00  0.66           H  
ATOM   4244 2HB  ASN A 282     -18.588  27.323 -10.768  1.00  0.66           H  
ATOM   4245 1HD2 ASN A 282     -16.285  24.747 -11.474  1.00  0.66           H  
ATOM   4246 2HD2 ASN A 282     -16.718  26.059 -10.400  1.00  0.66           H  
ATOM   4247  N   LYS A 283     -21.741  27.450  -9.266  1.00  0.73           N  
ATOM   4248  CA  LYS A 283     -22.430  28.543  -8.578  1.00  0.73           C  
ATOM   4249  C   LYS A 283     -23.110  28.106  -7.276  1.00  0.73           C  
ATOM   4250  O   LYS A 283     -23.519  28.948  -6.468  1.00  0.73           O  
ATOM   4251  CB  LYS A 283     -23.501  29.151  -9.477  1.00  0.73           C  
ATOM   4252  CG  LYS A 283     -22.979  29.887 -10.679  1.00  0.73           C  
ATOM   4253  CD  LYS A 283     -24.109  30.437 -11.523  1.00  0.73           C  
ATOM   4254  CE  LYS A 283     -24.728  31.680 -10.902  1.00  0.73           C  
ATOM   4255  NZ  LYS A 283     -23.822  32.864 -11.023  1.00  0.73           N  
ATOM   4256  H   LYS A 283     -22.212  26.982 -10.041  1.00  0.73           H  
ATOM   4257  HA  LYS A 283     -21.696  29.308  -8.333  1.00  0.73           H  
ATOM   4258 1HB  LYS A 283     -24.149  28.351  -9.842  1.00  0.73           H  
ATOM   4259 2HB  LYS A 283     -24.118  29.835  -8.899  1.00  0.73           H  
ATOM   4260 1HG  LYS A 283     -22.326  30.704 -10.372  1.00  0.73           H  
ATOM   4261 2HG  LYS A 283     -22.406  29.202 -11.283  1.00  0.73           H  
ATOM   4262 1HD  LYS A 283     -23.712  30.701 -12.504  1.00  0.73           H  
ATOM   4263 2HD  LYS A 283     -24.874  29.672 -11.651  1.00  0.73           H  
ATOM   4264 1HE  LYS A 283     -25.669  31.902 -11.401  1.00  0.73           H  
ATOM   4265 2HE  LYS A 283     -24.923  31.492  -9.847  1.00  0.73           H  
ATOM   4266 1HZ  LYS A 283     -24.256  33.668 -10.600  1.00  0.73           H  
ATOM   4267 2HZ  LYS A 283     -22.943  32.671 -10.555  1.00  0.73           H  
ATOM   4268 3HZ  LYS A 283     -23.647  33.052 -12.003  1.00  0.73           H  
ATOM   4269  N   LEU A 284     -23.194  26.799  -7.028  1.00  0.83           N  
ATOM   4270  CA  LEU A 284     -23.861  26.328  -5.822  1.00  0.83           C  
ATOM   4271  C   LEU A 284     -23.216  26.991  -4.608  1.00  0.83           C  
ATOM   4272  O   LEU A 284     -21.994  26.953  -4.402  1.00  0.83           O  
ATOM   4273  CB  LEU A 284     -23.745  24.804  -5.695  1.00  0.83           C  
ATOM   4274  CG  LEU A 284     -24.579  24.143  -4.590  1.00  0.83           C  
ATOM   4275  CD1 LEU A 284     -26.073  24.238  -4.944  1.00  0.83           C  
ATOM   4276  CD2 LEU A 284     -24.145  22.725  -4.456  1.00  0.83           C  
ATOM   4277  H   LEU A 284     -22.888  26.130  -7.732  1.00  0.83           H  
ATOM   4278  HA  LEU A 284     -24.913  26.610  -5.866  1.00  0.83           H  
ATOM   4279 1HB  LEU A 284     -24.046  24.359  -6.646  1.00  0.83           H  
ATOM   4280 2HB  LEU A 284     -22.702  24.547  -5.525  1.00  0.83           H  
ATOM   4281  HG  LEU A 284     -24.420  24.665  -3.643  1.00  0.83           H  
ATOM   4282 1HD1 LEU A 284     -26.669  23.769  -4.159  1.00  0.83           H  
ATOM   4283 2HD1 LEU A 284     -26.367  25.285  -5.042  1.00  0.83           H  
ATOM   4284 3HD1 LEU A 284     -26.257  23.724  -5.890  1.00  0.83           H  
ATOM   4285 1HD2 LEU A 284     -24.716  22.232  -3.669  1.00  0.83           H  
ATOM   4286 2HD2 LEU A 284     -24.299  22.210  -5.407  1.00  0.83           H  
ATOM   4287 3HD2 LEU A 284     -23.096  22.714  -4.202  1.00  0.83           H  
ATOM   4288  N   GLN A 285     -24.049  27.580  -3.773  1.00  0.95           N  
ATOM   4289  CA  GLN A 285     -23.559  28.337  -2.636  1.00  0.95           C  
ATOM   4290  C   GLN A 285     -23.170  27.498  -1.436  1.00  0.95           C  
ATOM   4291  O   GLN A 285     -23.924  27.376  -0.469  1.00  0.95           O  
ATOM   4292  CB  GLN A 285     -24.586  29.394  -2.247  1.00  0.95           C  
ATOM   4293  CG  GLN A 285     -24.832  30.413  -3.362  1.00  0.95           C  
ATOM   4294  CD  GLN A 285     -23.639  31.357  -3.577  1.00  0.95           C  
ATOM   4295  OE1 GLN A 285     -23.310  32.158  -2.691  1.00  0.95           O  
ATOM   4296  NE2 GLN A 285     -22.985  31.262  -4.737  1.00  0.95           N  
ATOM   4297  H   GLN A 285     -25.040  27.551  -3.966  1.00  0.95           H  
ATOM   4298  HA  GLN A 285     -22.663  28.866  -2.961  1.00  0.95           H  
ATOM   4299 1HB  GLN A 285     -25.533  28.914  -2.003  1.00  0.95           H  
ATOM   4300 2HB  GLN A 285     -24.244  29.926  -1.360  1.00  0.95           H  
ATOM   4301 1HG  GLN A 285     -25.005  29.874  -4.297  1.00  0.95           H  
ATOM   4302 2HG  GLN A 285     -25.705  31.014  -3.110  1.00  0.95           H  
ATOM   4303 1HE2 GLN A 285     -22.201  31.852  -4.917  1.00  0.95           H  
ATOM   4304 2HE2 GLN A 285     -23.269  30.573  -5.443  1.00  0.95           H  
ATOM   4305  N   GLY A 286     -21.967  26.941  -1.498  1.00  1.06           N  
ATOM   4306  CA  GLY A 286     -21.482  26.095  -0.414  1.00  1.06           C  
ATOM   4307  C   GLY A 286     -19.985  25.768  -0.469  1.00  1.06           C  
ATOM   4308  O   GLY A 286     -19.287  25.976  -1.469  1.00  1.06           O  
ATOM   4309  H   GLY A 286     -21.441  27.082  -2.358  1.00  1.06           H  
ATOM   4310 1HA  GLY A 286     -21.703  26.583   0.535  1.00  1.06           H  
ATOM   4311 2HA  GLY A 286     -22.049  25.165  -0.416  1.00  1.06           H  
ATOM   4312  N   LYS A 287     -19.506  25.205   0.632  1.00  1.11           N  
ATOM   4313  CA  LYS A 287     -18.094  24.892   0.820  1.00  1.11           C  
ATOM   4314  C   LYS A 287     -17.631  23.627   0.139  1.00  1.11           C  
ATOM   4315  O   LYS A 287     -17.587  22.567   0.757  1.00  1.11           O  
ATOM   4316  CB  LYS A 287     -17.779  24.775   2.308  1.00  1.11           C  
ATOM   4317  CG  LYS A 287     -17.925  26.074   3.095  1.00  1.11           C  
ATOM   4318  CD  LYS A 287     -17.594  25.862   4.572  1.00  1.11           C  
ATOM   4319  CE  LYS A 287     -17.736  27.152   5.370  1.00  1.11           C  
ATOM   4320  NZ  LYS A 287     -17.428  26.948   6.814  1.00  1.11           N  
ATOM   4321  H   LYS A 287     -20.143  25.026   1.394  1.00  1.11           H  
ATOM   4322  HA  LYS A 287     -17.511  25.717   0.408  1.00  1.11           H  
ATOM   4323 1HB  LYS A 287     -18.436  24.031   2.762  1.00  1.11           H  
ATOM   4324 2HB  LYS A 287     -16.755  24.423   2.432  1.00  1.11           H  
ATOM   4325 1HG  LYS A 287     -17.251  26.824   2.682  1.00  1.11           H  
ATOM   4326 2HG  LYS A 287     -18.947  26.441   3.009  1.00  1.11           H  
ATOM   4327 1HD  LYS A 287     -18.265  25.111   4.990  1.00  1.11           H  
ATOM   4328 2HD  LYS A 287     -16.570  25.500   4.665  1.00  1.11           H  
ATOM   4329 1HE  LYS A 287     -17.054  27.899   4.965  1.00  1.11           H  
ATOM   4330 2HE  LYS A 287     -18.758  27.520   5.275  1.00  1.11           H  
ATOM   4331 1HZ  LYS A 287     -17.533  27.822   7.308  1.00  1.11           H  
ATOM   4332 2HZ  LYS A 287     -18.063  26.264   7.201  1.00  1.11           H  
ATOM   4333 3HZ  LYS A 287     -16.479  26.618   6.913  1.00  1.11           H  
ATOM   4334  N   LYS A 288     -17.345  23.724  -1.148  1.00  1.10           N  
ATOM   4335  CA  LYS A 288     -16.880  22.567  -1.907  1.00  1.10           C  
ATOM   4336  C   LYS A 288     -15.340  22.407  -1.755  1.00  1.10           C  
ATOM   4337  O   LYS A 288     -14.611  23.348  -2.057  1.00  1.10           O  
ATOM   4338  CB  LYS A 288     -17.239  22.753  -3.378  1.00  1.10           C  
ATOM   4339  CG  LYS A 288     -18.725  22.852  -3.609  1.00  1.10           C  
ATOM   4340  CD  LYS A 288     -19.066  22.890  -5.085  1.00  1.10           C  
ATOM   4341  CE  LYS A 288     -18.617  24.203  -5.725  1.00  1.10           C  
ATOM   4342  NZ  LYS A 288     -19.472  25.339  -5.307  1.00  1.10           N  
ATOM   4343  H   LYS A 288     -17.494  24.633  -1.591  1.00  1.10           H  
ATOM   4344  HA  LYS A 288     -17.413  21.695  -1.551  1.00  1.10           H  
ATOM   4345 1HB  LYS A 288     -16.768  23.657  -3.762  1.00  1.10           H  
ATOM   4346 2HB  LYS A 288     -16.859  21.906  -3.960  1.00  1.10           H  
ATOM   4347 1HG  LYS A 288     -19.194  22.006  -3.128  1.00  1.10           H  
ATOM   4348 2HG  LYS A 288     -19.104  23.765  -3.142  1.00  1.10           H  
ATOM   4349 1HD  LYS A 288     -18.634  22.039  -5.590  1.00  1.10           H  
ATOM   4350 2HD  LYS A 288     -20.142  22.843  -5.199  1.00  1.10           H  
ATOM   4351 1HE  LYS A 288     -17.590  24.408  -5.434  1.00  1.10           H  
ATOM   4352 2HE  LYS A 288     -18.668  24.114  -6.808  1.00  1.10           H  
ATOM   4353 1HZ  LYS A 288     -19.165  26.202  -5.740  1.00  1.10           H  
ATOM   4354 2HZ  LYS A 288     -20.423  25.125  -5.609  1.00  1.10           H  
ATOM   4355 3HZ  LYS A 288     -19.445  25.449  -4.300  1.00  1.10           H  
ATOM   4356  N   PRO A 289     -14.824  21.254  -1.268  1.00  1.01           N  
ATOM   4357  CA  PRO A 289     -13.413  20.877  -1.126  1.00  1.01           C  
ATOM   4358  C   PRO A 289     -12.561  20.808  -2.403  1.00  1.01           C  
ATOM   4359  O   PRO A 289     -11.335  20.762  -2.305  1.00  1.01           O  
ATOM   4360  CB  PRO A 289     -13.500  19.466  -0.527  1.00  1.01           C  
ATOM   4361  CG  PRO A 289     -14.799  19.423   0.187  1.00  1.01           C  
ATOM   4362  CD  PRO A 289     -15.721  20.301  -0.595  1.00  1.01           C  
ATOM   4363  HA  PRO A 289     -12.946  21.560  -0.407  1.00  1.01           H  
ATOM   4364 1HB  PRO A 289     -13.390  18.707  -1.309  1.00  1.01           H  
ATOM   4365 2HB  PRO A 289     -12.651  19.316   0.159  1.00  1.01           H  
ATOM   4366 1HG  PRO A 289     -15.161  18.381   0.244  1.00  1.01           H  
ATOM   4367 2HG  PRO A 289     -14.670  19.769   1.223  1.00  1.01           H  
ATOM   4368 1HD  PRO A 289     -16.292  19.768  -1.269  1.00  1.01           H  
ATOM   4369 2HD  PRO A 289     -16.320  20.785   0.138  1.00  1.01           H  
ATOM   4370  N   TRP A 290     -13.180  20.757  -3.582  1.00  0.90           N  
ATOM   4371  CA  TRP A 290     -12.423  20.562  -4.826  1.00  0.90           C  
ATOM   4372  C   TRP A 290     -12.841  21.511  -5.949  1.00  0.90           C  
ATOM   4373  O   TRP A 290     -13.918  22.103  -5.890  1.00  0.90           O  
ATOM   4374  CB  TRP A 290     -12.712  19.147  -5.314  1.00  0.90           C  
ATOM   4375  CG  TRP A 290     -14.160  19.015  -5.750  1.00  0.90           C  
ATOM   4376  CD1 TRP A 290     -14.583  19.151  -6.989  1.00  0.90           C  
ATOM   4377  CD2 TRP A 290     -15.352  18.742  -4.980  1.00  0.90           C  
ATOM   4378  NE1 TRP A 290     -15.927  18.985  -7.056  1.00  0.90           N  
ATOM   4379  CE2 TRP A 290     -16.410  18.762  -5.868  1.00  0.90           C  
ATOM   4380  CE3 TRP A 290     -15.602  18.487  -3.666  1.00  0.90           C  
ATOM   4381  CZ2 TRP A 290     -17.692  18.571  -5.479  1.00  0.90           C  
ATOM   4382  CZ3 TRP A 290     -16.907  18.268  -3.285  1.00  0.90           C  
ATOM   4383  CH2 TRP A 290     -17.908  18.327  -4.163  1.00  0.90           C  
ATOM   4384  H   TRP A 290     -14.183  20.834  -3.627  1.00  0.90           H  
ATOM   4385  HA  TRP A 290     -11.359  20.695  -4.626  1.00  0.90           H  
ATOM   4386 1HB  TRP A 290     -12.065  18.894  -6.137  1.00  0.90           H  
ATOM   4387 2HB  TRP A 290     -12.512  18.435  -4.512  1.00  0.90           H  
ATOM   4388  HD1 TRP A 290     -13.958  19.348  -7.816  1.00  0.90           H  
ATOM   4389  HE1 TRP A 290     -16.478  19.030  -7.890  1.00  0.90           H  
ATOM   4390  HE3 TRP A 290     -14.800  18.445  -2.955  1.00  0.90           H  
ATOM   4391  HZ2 TRP A 290     -18.524  18.597  -6.183  1.00  0.90           H  
ATOM   4392  HZ3 TRP A 290     -17.111  18.045  -2.250  1.00  0.90           H  
ATOM   4393  HH2 TRP A 290     -18.916  18.154  -3.820  1.00  0.90           H  
ATOM   4394  N   THR A 291     -11.998  21.641  -6.987  1.00  0.80           N  
ATOM   4395  CA  THR A 291     -12.361  22.460  -8.151  1.00  0.80           C  
ATOM   4396  C   THR A 291     -13.186  21.669  -9.154  1.00  0.80           C  
ATOM   4397  O   THR A 291     -12.876  20.518  -9.458  1.00  0.80           O  
ATOM   4398  CB  THR A 291     -11.143  23.064  -8.859  1.00  0.80           C  
ATOM   4399  OG1 THR A 291     -10.445  23.927  -7.949  1.00  0.80           O  
ATOM   4400  CG2 THR A 291     -11.617  23.873 -10.075  1.00  0.80           C  
ATOM   4401  H   THR A 291     -11.100  21.145  -6.988  1.00  0.80           H  
ATOM   4402  HA  THR A 291     -12.977  23.289  -7.804  1.00  0.80           H  
ATOM   4403  HB  THR A 291     -10.465  22.271  -9.183  1.00  0.80           H  
ATOM   4404  HG1 THR A 291      -9.580  24.131  -8.310  1.00  0.80           H  
ATOM   4405 1HG2 THR A 291     -10.778  24.312 -10.557  1.00  0.80           H  
ATOM   4406 2HG2 THR A 291     -12.125  23.230 -10.788  1.00  0.80           H  
ATOM   4407 3HG2 THR A 291     -12.293  24.658  -9.749  1.00  0.80           H  
ATOM   4408  N   LEU A 292     -14.265  22.280  -9.643  1.00  0.72           N  
ATOM   4409  CA  LEU A 292     -15.159  21.606 -10.576  1.00  0.72           C  
ATOM   4410  C   LEU A 292     -14.934  22.053 -12.018  1.00  0.72           C  
ATOM   4411  O   LEU A 292     -15.006  23.248 -12.318  1.00  0.72           O  
ATOM   4412  CB  LEU A 292     -16.599  21.959 -10.224  1.00  0.72           C  
ATOM   4413  CG  LEU A 292     -17.148  21.386  -8.991  1.00  0.72           C  
ATOM   4414  CD1 LEU A 292     -16.505  22.048  -7.800  1.00  0.72           C  
ATOM   4415  CD2 LEU A 292     -18.585  21.587  -8.983  1.00  0.72           C  
ATOM   4416  H   LEU A 292     -14.466  23.225  -9.352  1.00  0.72           H  
ATOM   4417  HA  LEU A 292     -15.003  20.530 -10.506  1.00  0.72           H  
ATOM   4418 1HB  LEU A 292     -16.654  23.016 -10.100  1.00  0.72           H  
ATOM   4419 2HB  LEU A 292     -17.246  21.677 -11.056  1.00  0.72           H  
ATOM   4420  HG  LEU A 292     -16.937  20.356  -8.963  1.00  0.72           H  
ATOM   4421 1HD1 LEU A 292     -16.894  21.628  -6.889  1.00  0.72           H  
ATOM   4422 2HD1 LEU A 292     -15.461  21.892  -7.816  1.00  0.72           H  
ATOM   4423 3HD1 LEU A 292     -16.705  23.112  -7.826  1.00  0.72           H  
ATOM   4424 1HD2 LEU A 292     -19.013  21.161  -8.080  1.00  0.72           H  
ATOM   4425 2HD2 LEU A 292     -18.800  22.652  -9.022  1.00  0.72           H  
ATOM   4426 3HD2 LEU A 292     -18.996  21.098  -9.856  1.00  0.72           H  
ATOM   4427  N   THR A 293     -14.729  21.074 -12.901  1.00  0.69           N  
ATOM   4428  CA  THR A 293     -14.531  21.289 -14.336  1.00  0.69           C  
ATOM   4429  C   THR A 293     -15.285  20.232 -15.141  1.00  0.69           C  
ATOM   4430  O   THR A 293     -16.194  19.598 -14.616  1.00  0.69           O  
ATOM   4431  CB  THR A 293     -13.025  21.363 -14.715  1.00  0.69           C  
ATOM   4432  OG1 THR A 293     -12.930  21.771 -16.080  1.00  0.69           O  
ATOM   4433  CG2 THR A 293     -12.304  20.070 -14.517  1.00  0.69           C  
ATOM   4434  H   THR A 293     -14.667  20.118 -12.542  1.00  0.69           H  
ATOM   4435  HA  THR A 293     -14.969  22.249 -14.601  1.00  0.69           H  
ATOM   4436  HB  THR A 293     -12.550  22.127 -14.092  1.00  0.69           H  
ATOM   4437  HG1 THR A 293     -12.067  22.230 -16.240  1.00  0.69           H  
ATOM   4438 1HG2 THR A 293     -11.257  20.194 -14.800  1.00  0.69           H  
ATOM   4439 2HG2 THR A 293     -12.370  19.773 -13.468  1.00  0.69           H  
ATOM   4440 3HG2 THR A 293     -12.742  19.313 -15.131  1.00  0.69           H  
ATOM   4441  N   PHE A 294     -14.940  20.064 -16.409  1.00  0.70           N  
ATOM   4442  CA  PHE A 294     -15.661  19.143 -17.283  1.00  0.70           C  
ATOM   4443  C   PHE A 294     -14.797  18.308 -18.189  1.00  0.70           C  
ATOM   4444  O   PHE A 294     -13.687  18.706 -18.547  1.00  0.70           O  
ATOM   4445  CB  PHE A 294     -16.544  19.929 -18.232  1.00  0.70           C  
ATOM   4446  CG  PHE A 294     -15.738  20.815 -19.171  1.00  0.70           C  
ATOM   4447  CD1 PHE A 294     -15.327  20.337 -20.408  1.00  0.70           C  
ATOM   4448  CD2 PHE A 294     -15.375  22.101 -18.809  1.00  0.70           C  
ATOM   4449  CE1 PHE A 294     -14.576  21.113 -21.271  1.00  0.70           C  
ATOM   4450  CE2 PHE A 294     -14.619  22.895 -19.663  1.00  0.70           C  
ATOM   4451  CZ  PHE A 294     -14.216  22.395 -20.904  1.00  0.70           C  
ATOM   4452  H   PHE A 294     -14.176  20.631 -16.746  1.00  0.70           H  
ATOM   4453  HA  PHE A 294     -16.266  18.476 -16.676  1.00  0.70           H  
ATOM   4454 1HB  PHE A 294     -17.085  19.229 -18.831  1.00  0.70           H  
ATOM   4455 2HB  PHE A 294     -17.225  20.493 -17.707  1.00  0.70           H  
ATOM   4456  HD1 PHE A 294     -15.605  19.329 -20.690  1.00  0.70           H  
ATOM   4457  HD2 PHE A 294     -15.680  22.489 -17.840  1.00  0.70           H  
ATOM   4458  HE1 PHE A 294     -14.264  20.706 -22.236  1.00  0.70           H  
ATOM   4459  HE2 PHE A 294     -14.337  23.908 -19.359  1.00  0.70           H  
ATOM   4460  HZ  PHE A 294     -13.618  23.015 -21.576  1.00  0.70           H  
ATOM   4461  N   SER A 295     -15.369  17.180 -18.610  1.00  0.73           N  
ATOM   4462  CA  SER A 295     -14.788  16.316 -19.622  1.00  0.73           C  
ATOM   4463  C   SER A 295     -15.827  16.031 -20.654  1.00  0.73           C  
ATOM   4464  O   SER A 295     -16.691  15.164 -20.486  1.00  0.73           O  
ATOM   4465  CB  SER A 295     -14.333  15.017 -19.059  1.00  0.73           C  
ATOM   4466  OG  SER A 295     -13.820  14.187 -20.060  1.00  0.73           O  
ATOM   4467  H   SER A 295     -16.269  16.919 -18.207  1.00  0.73           H  
ATOM   4468  HA  SER A 295     -13.951  16.820 -20.081  1.00  0.73           H  
ATOM   4469 1HB  SER A 295     -13.559  15.224 -18.391  1.00  0.73           H  
ATOM   4470 2HB  SER A 295     -15.143  14.529 -18.517  1.00  0.73           H  
ATOM   4471  HG  SER A 295     -13.491  14.802 -20.740  1.00  0.73           H  
ATOM   4472  N   PHE A 296     -15.747  16.789 -21.711  1.00  0.78           N  
ATOM   4473  CA  PHE A 296     -16.735  16.724 -22.751  1.00  0.78           C  
ATOM   4474  C   PHE A 296     -16.103  16.224 -24.031  1.00  0.78           C  
ATOM   4475  O   PHE A 296     -15.078  16.740 -24.467  1.00  0.78           O  
ATOM   4476  CB  PHE A 296     -17.398  18.092 -22.916  1.00  0.78           C  
ATOM   4477  CG  PHE A 296     -18.283  18.572 -21.713  1.00  0.78           C  
ATOM   4478  CD1 PHE A 296     -18.767  17.708 -20.722  1.00  0.78           C  
ATOM   4479  CD2 PHE A 296     -18.599  19.905 -21.592  1.00  0.78           C  
ATOM   4480  CE1 PHE A 296     -19.529  18.188 -19.658  1.00  0.78           C  
ATOM   4481  CE2 PHE A 296     -19.359  20.393 -20.536  1.00  0.78           C  
ATOM   4482  CZ  PHE A 296     -19.820  19.535 -19.568  1.00  0.78           C  
ATOM   4483  H   PHE A 296     -14.949  17.422 -21.782  1.00  0.78           H  
ATOM   4484  HA  PHE A 296     -17.507  16.014 -22.459  1.00  0.78           H  
ATOM   4485 1HB  PHE A 296     -16.620  18.840 -23.070  1.00  0.78           H  
ATOM   4486 2HB  PHE A 296     -18.003  18.095 -23.812  1.00  0.78           H  
ATOM   4487  HD1 PHE A 296     -18.549  16.650 -20.780  1.00  0.78           H  
ATOM   4488  HD2 PHE A 296     -18.236  20.576 -22.344  1.00  0.78           H  
ATOM   4489  HE1 PHE A 296     -19.889  17.499 -18.893  1.00  0.78           H  
ATOM   4490  HE2 PHE A 296     -19.587  21.459 -20.474  1.00  0.78           H  
ATOM   4491  HZ  PHE A 296     -20.415  19.918 -18.734  1.00  0.78           H  
ATOM   4492  N   GLY A 297     -16.702  15.211 -24.621  1.00  0.84           N  
ATOM   4493  CA  GLY A 297     -16.230  14.643 -25.876  1.00  0.84           C  
ATOM   4494  C   GLY A 297     -17.220  15.046 -26.930  1.00  0.84           C  
ATOM   4495  O   GLY A 297     -17.154  16.147 -27.483  1.00  0.84           O  
ATOM   4496  H   GLY A 297     -17.518  14.812 -24.183  1.00  0.84           H  
ATOM   4497 1HA  GLY A 297     -15.237  15.021 -26.120  1.00  0.84           H  
ATOM   4498 2HA  GLY A 297     -16.167  13.557 -25.807  1.00  0.84           H  
ATOM   4499  N   ARG A 298     -18.210  14.199 -27.151  1.00  0.89           N  
ATOM   4500  CA  ARG A 298     -19.245  14.505 -28.121  1.00  0.89           C  
ATOM   4501  C   ARG A 298     -20.019  15.780 -27.739  1.00  0.89           C  
ATOM   4502  O   ARG A 298     -20.524  16.488 -28.599  1.00  0.89           O  
ATOM   4503  CB  ARG A 298     -20.204  13.339 -28.253  1.00  0.89           C  
ATOM   4504  CG  ARG A 298     -19.647  12.086 -28.909  1.00  0.89           C  
ATOM   4505  CD  ARG A 298     -20.696  11.020 -29.051  1.00  0.89           C  
ATOM   4506  NE  ARG A 298     -21.138  10.492 -27.766  1.00  0.89           N  
ATOM   4507  CZ  ARG A 298     -22.207   9.683 -27.596  1.00  0.89           C  
ATOM   4508  NH1 ARG A 298     -22.939   9.327 -28.629  1.00  0.89           N  
ATOM   4509  NH2 ARG A 298     -22.521   9.244 -26.390  1.00  0.89           N  
ATOM   4510  H   ARG A 298     -18.222  13.310 -26.669  1.00  0.89           H  
ATOM   4511  HA  ARG A 298     -18.772  14.661 -29.091  1.00  0.89           H  
ATOM   4512 1HB  ARG A 298     -20.517  13.041 -27.274  1.00  0.89           H  
ATOM   4513 2HB  ARG A 298     -21.077  13.654 -28.812  1.00  0.89           H  
ATOM   4514 1HG  ARG A 298     -19.270  12.328 -29.907  1.00  0.89           H  
ATOM   4515 2HG  ARG A 298     -18.828  11.686 -28.308  1.00  0.89           H  
ATOM   4516 1HD  ARG A 298     -21.561  11.428 -29.569  1.00  0.89           H  
ATOM   4517 2HD  ARG A 298     -20.281  10.195 -29.634  1.00  0.89           H  
ATOM   4518  HE  ARG A 298     -20.599  10.739 -26.948  1.00  0.89           H  
ATOM   4519 1HH1 ARG A 298     -22.705   9.655 -29.552  1.00  0.89           H  
ATOM   4520 2HH1 ARG A 298     -23.736   8.714 -28.499  1.00  0.89           H  
ATOM   4521 1HH2 ARG A 298     -21.961   9.512 -25.593  1.00  0.89           H  
ATOM   4522 2HH2 ARG A 298     -23.320   8.637 -26.268  1.00  0.89           H  
ATOM   4523  N   ALA A 299     -20.021  16.155 -26.454  1.00  0.92           N  
ATOM   4524  CA  ALA A 299     -20.736  17.360 -26.017  1.00  0.92           C  
ATOM   4525  C   ALA A 299     -19.962  18.648 -26.353  1.00  0.92           C  
ATOM   4526  O   ALA A 299     -20.419  19.750 -26.065  1.00  0.92           O  
ATOM   4527  CB  ALA A 299     -21.017  17.303 -24.533  1.00  0.92           C  
ATOM   4528  H   ALA A 299     -19.560  15.574 -25.774  1.00  0.92           H  
ATOM   4529  HA  ALA A 299     -21.687  17.395 -26.550  1.00  0.92           H  
ATOM   4530 1HB  ALA A 299     -21.577  18.186 -24.232  1.00  0.92           H  
ATOM   4531 2HB  ALA A 299     -21.603  16.415 -24.309  1.00  0.92           H  
ATOM   4532 3HB  ALA A 299     -20.090  17.265 -23.986  1.00  0.92           H  
ATOM   4533  N   LEU A 300     -18.767  18.506 -26.901  1.00  0.94           N  
ATOM   4534  CA  LEU A 300     -17.969  19.627 -27.367  1.00  0.94           C  
ATOM   4535  C   LEU A 300     -17.786  19.511 -28.886  1.00  0.94           C  
ATOM   4536  O   LEU A 300     -17.769  20.514 -29.604  1.00  0.94           O  
ATOM   4537  CB  LEU A 300     -16.668  19.762 -26.554  1.00  0.94           C  
ATOM   4538  CG  LEU A 300     -15.699  20.854 -27.003  1.00  0.94           C  
ATOM   4539  CD1 LEU A 300     -16.408  22.168 -27.085  1.00  0.94           C  
ATOM   4540  CD2 LEU A 300     -14.563  21.007 -25.933  1.00  0.94           C  
ATOM   4541  H   LEU A 300     -18.398  17.577 -27.061  1.00  0.94           H  
ATOM   4542  HA  LEU A 300     -18.530  20.541 -27.185  1.00  0.94           H  
ATOM   4543 1HB  LEU A 300     -16.929  19.956 -25.516  1.00  0.94           H  
ATOM   4544 2HB  LEU A 300     -16.136  18.804 -26.598  1.00  0.94           H  
ATOM   4545  HG  LEU A 300     -15.306  20.593 -27.967  1.00  0.94           H  
ATOM   4546 1HD1 LEU A 300     -15.728  22.937 -27.410  1.00  0.94           H  
ATOM   4547 2HD1 LEU A 300     -17.209  22.071 -27.809  1.00  0.94           H  
ATOM   4548 3HD1 LEU A 300     -16.814  22.433 -26.124  1.00  0.94           H  
ATOM   4549 1HD2 LEU A 300     -13.872  21.779 -26.246  1.00  0.94           H  
ATOM   4550 2HD2 LEU A 300     -15.008  21.285 -24.980  1.00  0.94           H  
ATOM   4551 3HD2 LEU A 300     -14.028  20.098 -25.796  1.00  0.94           H  
ATOM   4552  N   GLN A 301     -17.652  18.273 -29.371  1.00  0.94           N  
ATOM   4553  CA  GLN A 301     -17.417  18.004 -30.786  1.00  0.94           C  
ATOM   4554  C   GLN A 301     -18.673  17.886 -31.665  1.00  0.94           C  
ATOM   4555  O   GLN A 301     -18.588  18.122 -32.868  1.00  0.94           O  
ATOM   4556  CB  GLN A 301     -16.670  16.691 -30.927  1.00  0.94           C  
ATOM   4557  CG  GLN A 301     -15.337  16.689 -30.309  1.00  0.94           C  
ATOM   4558  CD  GLN A 301     -14.697  15.367 -30.449  1.00  0.94           C  
ATOM   4559  OE1 GLN A 301     -14.560  14.834 -31.566  1.00  0.94           O  
ATOM   4560  NE2 GLN A 301     -14.312  14.813 -29.334  1.00  0.94           N  
ATOM   4561  H   GLN A 301     -17.663  17.488 -28.727  1.00  0.94           H  
ATOM   4562  HA  GLN A 301     -16.802  18.813 -31.182  1.00  0.94           H  
ATOM   4563 1HB  GLN A 301     -17.252  15.896 -30.466  1.00  0.94           H  
ATOM   4564 2HB  GLN A 301     -16.557  16.447 -31.982  1.00  0.94           H  
ATOM   4565 1HG  GLN A 301     -14.727  17.432 -30.778  1.00  0.94           H  
ATOM   4566 2HG  GLN A 301     -15.444  16.909 -29.246  1.00  0.94           H  
ATOM   4567 1HE2 GLN A 301     -13.901  13.905 -29.332  1.00  0.94           H  
ATOM   4568 2HE2 GLN A 301     -14.442  15.293 -28.466  1.00  0.94           H  
ATOM   4569  N   GLN A 302     -19.835  17.536 -31.102  1.00  0.94           N  
ATOM   4570  CA  GLN A 302     -21.044  17.304 -31.905  1.00  0.94           C  
ATOM   4571  C   GLN A 302     -21.420  18.418 -32.871  1.00  0.94           C  
ATOM   4572  O   GLN A 302     -21.676  18.154 -34.049  1.00  0.94           O  
ATOM   4573  CB  GLN A 302     -22.226  17.017 -30.983  1.00  0.94           C  
ATOM   4574  CG  GLN A 302     -23.533  16.899 -31.670  1.00  0.94           C  
ATOM   4575  CD  GLN A 302     -24.633  16.522 -30.703  1.00  0.94           C  
ATOM   4576  OE1 GLN A 302     -25.168  15.396 -30.777  1.00  0.94           O  
ATOM   4577  NE2 GLN A 302     -24.949  17.440 -29.786  1.00  0.94           N  
ATOM   4578  H   GLN A 302     -19.897  17.357 -30.104  1.00  0.94           H  
ATOM   4579  HA  GLN A 302     -20.878  16.410 -32.499  1.00  0.94           H  
ATOM   4580 1HB  GLN A 302     -22.059  16.076 -30.470  1.00  0.94           H  
ATOM   4581 2HB  GLN A 302     -22.301  17.799 -30.222  1.00  0.94           H  
ATOM   4582 1HG  GLN A 302     -23.786  17.875 -32.088  1.00  0.94           H  
ATOM   4583 2HG  GLN A 302     -23.472  16.164 -32.460  1.00  0.94           H  
ATOM   4584 1HE2 GLN A 302     -25.687  17.261 -29.098  1.00  0.94           H  
ATOM   4585 2HE2 GLN A 302     -24.446  18.345 -29.769  1.00  0.94           H  
ATOM   4586  N   SER A 303     -21.424  19.665 -32.421  1.00  0.94           N  
ATOM   4587  CA  SER A 303     -21.792  20.734 -33.337  1.00  0.94           C  
ATOM   4588  C   SER A 303     -20.665  21.081 -34.312  1.00  0.94           C  
ATOM   4589  O   SER A 303     -20.913  21.634 -35.387  1.00  0.94           O  
ATOM   4590  CB  SER A 303     -22.229  21.947 -32.572  1.00  0.94           C  
ATOM   4591  OG  SER A 303     -23.411  21.720 -31.893  1.00  0.94           O  
ATOM   4592  H   SER A 303     -21.217  19.862 -31.447  1.00  0.94           H  
ATOM   4593  HA  SER A 303     -22.646  20.394 -33.921  1.00  0.94           H  
ATOM   4594 1HB  SER A 303     -21.450  22.242 -31.867  1.00  0.94           H  
ATOM   4595 2HB  SER A 303     -22.378  22.756 -33.270  1.00  0.94           H  
ATOM   4596  HG  SER A 303     -23.196  21.127 -31.137  1.00  0.94           H  
ATOM   4597  N   THR A 304     -19.423  20.745 -33.948  1.00  0.94           N  
ATOM   4598  CA  THR A 304     -18.279  20.986 -34.827  1.00  0.94           C  
ATOM   4599  C   THR A 304     -18.448  20.054 -36.009  1.00  0.94           C  
ATOM   4600  O   THR A 304     -18.346  20.451 -37.170  1.00  0.94           O  
ATOM   4601  CB  THR A 304     -16.943  20.654 -34.130  1.00  0.94           C  
ATOM   4602  OG1 THR A 304     -16.782  21.474 -32.973  1.00  0.94           O  
ATOM   4603  CG2 THR A 304     -15.763  20.866 -35.064  1.00  0.94           C  
ATOM   4604  H   THR A 304     -19.277  20.284 -33.057  1.00  0.94           H  
ATOM   4605  HA  THR A 304     -18.283  22.021 -35.174  1.00  0.94           H  
ATOM   4606  HB  THR A 304     -16.945  19.618 -33.829  1.00  0.94           H  
ATOM   4607  HG1 THR A 304     -17.531  21.351 -32.382  1.00  0.94           H  
ATOM   4608 1HG2 THR A 304     -14.839  20.613 -34.550  1.00  0.94           H  
ATOM   4609 2HG2 THR A 304     -15.876  20.230 -35.942  1.00  0.94           H  
ATOM   4610 3HG2 THR A 304     -15.732  21.902 -35.364  1.00  0.94           H  
ATOM   4611  N   LEU A 305     -18.762  18.804 -35.665  1.00  0.96           N  
ATOM   4612  CA  LEU A 305     -18.983  17.711 -36.587  1.00  0.96           C  
ATOM   4613  C   LEU A 305     -20.168  17.937 -37.500  1.00  0.96           C  
ATOM   4614  O   LEU A 305     -20.068  17.735 -38.715  1.00  0.96           O  
ATOM   4615  CB  LEU A 305     -19.221  16.466 -35.740  1.00  0.96           C  
ATOM   4616  CG  LEU A 305     -18.025  15.920 -35.079  1.00  0.96           C  
ATOM   4617  CD1 LEU A 305     -18.417  14.927 -34.086  1.00  0.96           C  
ATOM   4618  CD2 LEU A 305     -17.233  15.265 -36.096  1.00  0.96           C  
ATOM   4619  H   LEU A 305     -18.824  18.594 -34.671  1.00  0.96           H  
ATOM   4620  HA  LEU A 305     -18.088  17.582 -37.185  1.00  0.96           H  
ATOM   4621 1HB  LEU A 305     -19.912  16.720 -34.956  1.00  0.96           H  
ATOM   4622 2HB  LEU A 305     -19.662  15.706 -36.320  1.00  0.96           H  
ATOM   4623  HG  LEU A 305     -17.451  16.709 -34.595  1.00  0.96           H  
ATOM   4624 1HD1 LEU A 305     -17.527  14.493 -33.622  1.00  0.96           H  
ATOM   4625 2HD1 LEU A 305     -19.029  15.387 -33.327  1.00  0.96           H  
ATOM   4626 3HD1 LEU A 305     -18.967  14.185 -34.601  1.00  0.96           H  
ATOM   4627 1HD2 LEU A 305     -16.372  14.838 -35.607  1.00  0.96           H  
ATOM   4628 2HD2 LEU A 305     -17.820  14.477 -36.564  1.00  0.96           H  
ATOM   4629 3HD2 LEU A 305     -16.933  15.989 -36.846  1.00  0.96           H  
ATOM   4630  N   LYS A 306     -21.267  18.440 -36.940  1.00  0.98           N  
ATOM   4631  CA  LYS A 306     -22.441  18.720 -37.744  1.00  0.98           C  
ATOM   4632  C   LYS A 306     -22.126  19.822 -38.752  1.00  0.98           C  
ATOM   4633  O   LYS A 306     -22.463  19.706 -39.930  1.00  0.98           O  
ATOM   4634  CB  LYS A 306     -23.624  19.118 -36.856  1.00  0.98           C  
ATOM   4635  CG  LYS A 306     -24.936  19.315 -37.610  1.00  0.98           C  
ATOM   4636  CD  LYS A 306     -26.106  19.629 -36.664  1.00  0.98           C  
ATOM   4637  CE  LYS A 306     -27.420  19.726 -37.443  1.00  0.98           C  
ATOM   4638  NZ  LYS A 306     -28.582  20.051 -36.568  1.00  0.98           N  
ATOM   4639  H   LYS A 306     -21.306  18.575 -35.929  1.00  0.98           H  
ATOM   4640  HA  LYS A 306     -22.705  17.823 -38.301  1.00  0.98           H  
ATOM   4641 1HB  LYS A 306     -23.776  18.358 -36.087  1.00  0.98           H  
ATOM   4642 2HB  LYS A 306     -23.387  20.053 -36.344  1.00  0.98           H  
ATOM   4643 1HG  LYS A 306     -24.818  20.142 -38.313  1.00  0.98           H  
ATOM   4644 2HG  LYS A 306     -25.166  18.413 -38.174  1.00  0.98           H  
ATOM   4645 1HD  LYS A 306     -26.199  18.842 -35.907  1.00  0.98           H  
ATOM   4646 2HD  LYS A 306     -25.922  20.577 -36.155  1.00  0.98           H  
ATOM   4647 1HE  LYS A 306     -27.326  20.497 -38.206  1.00  0.98           H  
ATOM   4648 2HE  LYS A 306     -27.608  18.769 -37.929  1.00  0.98           H  
ATOM   4649 1HZ  LYS A 306     -29.418  20.099 -37.122  1.00  0.98           H  
ATOM   4650 2HZ  LYS A 306     -28.718  19.341 -35.828  1.00  0.98           H  
ATOM   4651 3HZ  LYS A 306     -28.426  20.939 -36.125  1.00  0.98           H  
ATOM   4652  N   ALA A 307     -21.476  20.904 -38.286  1.00  1.02           N  
ATOM   4653  CA  ALA A 307     -21.106  22.012 -39.161  1.00  1.02           C  
ATOM   4654  C   ALA A 307     -20.131  21.583 -40.250  1.00  1.02           C  
ATOM   4655  O   ALA A 307     -20.271  21.973 -41.407  1.00  1.02           O  
ATOM   4656  CB  ALA A 307     -20.459  23.116 -38.342  1.00  1.02           C  
ATOM   4657  H   ALA A 307     -21.230  20.969 -37.298  1.00  1.02           H  
ATOM   4658  HA  ALA A 307     -22.010  22.384 -39.638  1.00  1.02           H  
ATOM   4659 1HB  ALA A 307     -20.196  23.940 -38.992  1.00  1.02           H  
ATOM   4660 2HB  ALA A 307     -21.146  23.456 -37.570  1.00  1.02           H  
ATOM   4661 3HB  ALA A 307     -19.558  22.727 -37.872  1.00  1.02           H  
ATOM   4662  N   TRP A 308     -19.151  20.769 -39.872  1.00  1.08           N  
ATOM   4663  CA  TRP A 308     -18.133  20.272 -40.778  1.00  1.08           C  
ATOM   4664  C   TRP A 308     -18.695  19.355 -41.852  1.00  1.08           C  
ATOM   4665  O   TRP A 308     -18.483  19.579 -43.045  1.00  1.08           O  
ATOM   4666  CB  TRP A 308     -17.057  19.607 -39.914  1.00  1.08           C  
ATOM   4667  CG  TRP A 308     -15.974  18.872 -40.560  1.00  1.08           C  
ATOM   4668  CD1 TRP A 308     -14.904  19.356 -41.251  1.00  1.08           C  
ATOM   4669  CD2 TRP A 308     -15.778  17.457 -40.442  1.00  1.08           C  
ATOM   4670  NE1 TRP A 308     -14.071  18.322 -41.605  1.00  1.08           N  
ATOM   4671  CE2 TRP A 308     -14.588  17.152 -41.098  1.00  1.08           C  
ATOM   4672  CE3 TRP A 308     -16.506  16.435 -39.818  1.00  1.08           C  
ATOM   4673  CZ2 TRP A 308     -14.108  15.863 -41.152  1.00  1.08           C  
ATOM   4674  CZ3 TRP A 308     -16.026  15.160 -39.870  1.00  1.08           C  
ATOM   4675  CH2 TRP A 308     -14.866  14.883 -40.514  1.00  1.08           C  
ATOM   4676  H   TRP A 308     -19.084  20.497 -38.893  1.00  1.08           H  
ATOM   4677  HA  TRP A 308     -17.678  21.130 -41.270  1.00  1.08           H  
ATOM   4678 1HB  TRP A 308     -16.601  20.360 -39.285  1.00  1.08           H  
ATOM   4679 2HB  TRP A 308     -17.551  18.913 -39.238  1.00  1.08           H  
ATOM   4680  HD1 TRP A 308     -14.735  20.408 -41.490  1.00  1.08           H  
ATOM   4681  HE1 TRP A 308     -13.215  18.420 -42.130  1.00  1.08           H  
ATOM   4682  HE3 TRP A 308     -17.438  16.658 -39.297  1.00  1.08           H  
ATOM   4683  HZ2 TRP A 308     -13.174  15.601 -41.654  1.00  1.08           H  
ATOM   4684  HZ3 TRP A 308     -16.593  14.370 -39.376  1.00  1.08           H  
ATOM   4685  HH2 TRP A 308     -14.521  13.872 -40.515  1.00  1.08           H  
ATOM   4686  N   ALA A 309     -19.388  18.298 -41.439  1.00  1.14           N  
ATOM   4687  CA  ALA A 309     -19.983  17.317 -42.345  1.00  1.14           C  
ATOM   4688  C   ALA A 309     -19.000  16.809 -43.405  1.00  1.14           C  
ATOM   4689  O   ALA A 309     -19.401  16.493 -44.525  1.00  1.14           O  
ATOM   4690  CB  ALA A 309     -21.204  17.909 -43.024  1.00  1.14           C  
ATOM   4691  H   ALA A 309     -19.549  18.167 -40.441  1.00  1.14           H  
ATOM   4692  HA  ALA A 309     -20.304  16.464 -41.746  1.00  1.14           H  
ATOM   4693 1HB  ALA A 309     -21.664  17.149 -43.657  1.00  1.14           H  
ATOM   4694 2HB  ALA A 309     -21.918  18.231 -42.259  1.00  1.14           H  
ATOM   4695 3HB  ALA A 309     -20.911  18.763 -43.630  1.00  1.14           H  
ATOM   4696  N   GLY A 310     -17.711  16.729 -43.065  1.00  1.19           N  
ATOM   4697  CA  GLY A 310     -16.691  16.194 -43.959  1.00  1.19           C  
ATOM   4698  C   GLY A 310     -16.212  17.179 -45.018  1.00  1.19           C  
ATOM   4699  O   GLY A 310     -15.395  16.819 -45.868  1.00  1.19           O  
ATOM   4700  H   GLY A 310     -17.442  17.031 -42.141  1.00  1.19           H  
ATOM   4701 1HA  GLY A 310     -15.842  15.852 -43.375  1.00  1.19           H  
ATOM   4702 2HA  GLY A 310     -17.085  15.316 -44.463  1.00  1.19           H  
ATOM   4703  N   LYS A 311     -16.715  18.411 -44.998  1.00  1.22           N  
ATOM   4704  CA  LYS A 311     -16.354  19.361 -46.034  1.00  1.22           C  
ATOM   4705  C   LYS A 311     -15.366  20.421 -45.583  1.00  1.22           C  
ATOM   4706  O   LYS A 311     -15.584  21.141 -44.608  1.00  1.22           O  
ATOM   4707  CB  LYS A 311     -17.620  20.036 -46.557  1.00  1.22           C  
ATOM   4708  CG  LYS A 311     -18.593  19.087 -47.240  1.00  1.22           C  
ATOM   4709  CD  LYS A 311     -19.813  19.826 -47.760  1.00  1.22           C  
ATOM   4710  CE  LYS A 311     -20.798  18.870 -48.419  1.00  1.22           C  
ATOM   4711  NZ  LYS A 311     -21.993  19.586 -48.948  1.00  1.22           N  
ATOM   4712  H   LYS A 311     -17.379  18.687 -44.275  1.00  1.22           H  
ATOM   4713  HA  LYS A 311     -15.894  18.812 -46.855  1.00  1.22           H  
ATOM   4714 1HB  LYS A 311     -18.149  20.498 -45.719  1.00  1.22           H  
ATOM   4715 2HB  LYS A 311     -17.357  20.827 -47.258  1.00  1.22           H  
ATOM   4716 1HG  LYS A 311     -18.095  18.580 -48.066  1.00  1.22           H  
ATOM   4717 2HG  LYS A 311     -18.920  18.334 -46.517  1.00  1.22           H  
ATOM   4718 1HD  LYS A 311     -20.309  20.330 -46.929  1.00  1.22           H  
ATOM   4719 2HD  LYS A 311     -19.504  20.581 -48.489  1.00  1.22           H  
ATOM   4720 1HE  LYS A 311     -20.300  18.357 -49.240  1.00  1.22           H  
ATOM   4721 2HE  LYS A 311     -21.123  18.131 -47.685  1.00  1.22           H  
ATOM   4722 1HZ  LYS A 311     -22.621  18.921 -49.377  1.00  1.22           H  
ATOM   4723 2HZ  LYS A 311     -22.468  20.057 -48.191  1.00  1.22           H  
ATOM   4724 3HZ  LYS A 311     -21.698  20.266 -49.637  1.00  1.22           H  
ATOM   4725  N   GLU A 312     -14.324  20.608 -46.388  1.00  1.22           N  
ATOM   4726  CA  GLU A 312     -13.302  21.618 -46.122  1.00  1.22           C  
ATOM   4727  C   GLU A 312     -13.909  23.022 -46.129  1.00  1.22           C  
ATOM   4728  O   GLU A 312     -13.487  23.919 -45.399  1.00  1.22           O  
ATOM   4729  CB  GLU A 312     -12.179  21.517 -47.147  1.00  1.22           C  
ATOM   4730  CG  GLU A 312     -11.330  20.255 -47.020  1.00  1.22           C  
ATOM   4731  CD  GLU A 312     -10.242  20.151 -48.069  1.00  1.22           C  
ATOM   4732  OE1 GLU A 312     -10.223  20.960 -48.966  1.00  1.22           O  
ATOM   4733  OE2 GLU A 312      -9.431  19.260 -47.966  1.00  1.22           O  
ATOM   4734  H   GLU A 312     -14.212  19.996 -47.184  1.00  1.22           H  
ATOM   4735  HA  GLU A 312     -12.877  21.418 -45.144  1.00  1.22           H  
ATOM   4736 1HB  GLU A 312     -12.601  21.544 -48.152  1.00  1.22           H  
ATOM   4737 2HB  GLU A 312     -11.519  22.379 -47.046  1.00  1.22           H  
ATOM   4738 1HG  GLU A 312     -10.868  20.244 -46.033  1.00  1.22           H  
ATOM   4739 2HG  GLU A 312     -11.983  19.385 -47.093  1.00  1.22           H  
ATOM   4740  N   GLU A 313     -14.952  23.182 -46.930  1.00  1.19           N  
ATOM   4741  CA  GLU A 313     -15.655  24.440 -47.099  1.00  1.19           C  
ATOM   4742  C   GLU A 313     -16.266  24.942 -45.791  1.00  1.19           C  
ATOM   4743  O   GLU A 313     -16.471  26.145 -45.623  1.00  1.19           O  
ATOM   4744  CB  GLU A 313     -16.765  24.273 -48.142  1.00  1.19           C  
ATOM   4745  CG  GLU A 313     -16.266  24.050 -49.569  1.00  1.19           C  
ATOM   4746  CD  GLU A 313     -17.385  23.841 -50.574  1.00  1.19           C  
ATOM   4747  OE1 GLU A 313     -18.518  23.724 -50.167  1.00  1.19           O  
ATOM   4748  OE2 GLU A 313     -17.098  23.800 -51.748  1.00  1.19           O  
ATOM   4749  H   GLU A 313     -15.248  22.386 -47.472  1.00  1.19           H  
ATOM   4750  HA  GLU A 313     -14.944  25.187 -47.452  1.00  1.19           H  
ATOM   4751 1HB  GLU A 313     -17.393  23.424 -47.867  1.00  1.19           H  
ATOM   4752 2HB  GLU A 313     -17.399  25.160 -48.141  1.00  1.19           H  
ATOM   4753 1HG  GLU A 313     -15.675  24.913 -49.874  1.00  1.19           H  
ATOM   4754 2HG  GLU A 313     -15.613  23.177 -49.574  1.00  1.19           H  
ATOM   4755  N   ASN A 314     -16.591  24.024 -44.876  1.00  1.14           N  
ATOM   4756  CA  ASN A 314     -17.226  24.403 -43.628  1.00  1.14           C  
ATOM   4757  C   ASN A 314     -16.246  24.481 -42.470  1.00  1.14           C  
ATOM   4758  O   ASN A 314     -16.663  24.647 -41.321  1.00  1.14           O  
ATOM   4759  CB  ASN A 314     -18.346  23.456 -43.294  1.00  1.14           C  
ATOM   4760  CG  ASN A 314     -19.506  23.573 -44.255  1.00  1.14           C  
ATOM   4761  OD1 ASN A 314     -19.872  24.675 -44.684  1.00  1.14           O  
ATOM   4762  ND2 ASN A 314     -20.095  22.458 -44.596  1.00  1.14           N  
ATOM   4763  H   ASN A 314     -16.364  23.041 -45.019  1.00  1.14           H  
ATOM   4764  HA  ASN A 314     -17.653  25.398 -43.751  1.00  1.14           H  
ATOM   4765 1HB  ASN A 314     -17.975  22.426 -43.316  1.00  1.14           H  
ATOM   4766 2HB  ASN A 314     -18.693  23.663 -42.285  1.00  1.14           H  
ATOM   4767 1HD2 ASN A 314     -20.873  22.472 -45.221  1.00  1.14           H  
ATOM   4768 2HD2 ASN A 314     -19.765  21.589 -44.209  1.00  1.14           H  
ATOM   4769  N   VAL A 315     -14.946  24.432 -42.754  1.00  1.07           N  
ATOM   4770  CA  VAL A 315     -13.963  24.499 -41.686  1.00  1.07           C  
ATOM   4771  C   VAL A 315     -13.989  25.756 -40.852  1.00  1.07           C  
ATOM   4772  O   VAL A 315     -13.890  25.670 -39.630  1.00  1.07           O  
ATOM   4773  CB  VAL A 315     -12.554  24.300 -42.228  1.00  1.07           C  
ATOM   4774  CG1 VAL A 315     -11.570  24.671 -41.166  1.00  1.07           C  
ATOM   4775  CG2 VAL A 315     -12.401  22.841 -42.559  1.00  1.07           C  
ATOM   4776  H   VAL A 315     -14.621  24.311 -43.717  1.00  1.07           H  
ATOM   4777  HA  VAL A 315     -14.156  23.658 -41.022  1.00  1.07           H  
ATOM   4778  HB  VAL A 315     -12.391  24.914 -43.116  1.00  1.07           H  
ATOM   4779 1HG1 VAL A 315     -10.555  24.495 -41.517  1.00  1.07           H  
ATOM   4780 2HG1 VAL A 315     -11.681  25.722 -40.900  1.00  1.07           H  
ATOM   4781 3HG1 VAL A 315     -11.778  24.080 -40.323  1.00  1.07           H  
ATOM   4782 1HG2 VAL A 315     -11.403  22.648 -42.946  1.00  1.07           H  
ATOM   4783 2HG2 VAL A 315     -12.565  22.257 -41.668  1.00  1.07           H  
ATOM   4784 3HG2 VAL A 315     -13.138  22.577 -43.292  1.00  1.07           H  
ATOM   4785  N   GLN A 316     -14.139  26.926 -41.461  1.00  1.01           N  
ATOM   4786  CA  GLN A 316     -14.138  28.123 -40.635  1.00  1.01           C  
ATOM   4787  C   GLN A 316     -15.312  28.096 -39.659  1.00  1.01           C  
ATOM   4788  O   GLN A 316     -15.171  28.502 -38.503  1.00  1.01           O  
ATOM   4789  CB  GLN A 316     -14.190  29.375 -41.505  1.00  1.01           C  
ATOM   4790  CG  GLN A 316     -12.910  29.628 -42.292  1.00  1.01           C  
ATOM   4791  CD  GLN A 316     -13.010  30.841 -43.207  1.00  1.01           C  
ATOM   4792  OE1 GLN A 316     -14.101  31.228 -43.636  1.00  1.01           O  
ATOM   4793  NE2 GLN A 316     -11.866  31.449 -43.511  1.00  1.01           N  
ATOM   4794  H   GLN A 316     -14.231  26.975 -42.467  1.00  1.01           H  
ATOM   4795  HA  GLN A 316     -13.216  28.141 -40.053  1.00  1.01           H  
ATOM   4796 1HB  GLN A 316     -15.014  29.293 -42.213  1.00  1.01           H  
ATOM   4797 2HB  GLN A 316     -14.382  30.246 -40.878  1.00  1.01           H  
ATOM   4798 1HG  GLN A 316     -12.093  29.792 -41.588  1.00  1.01           H  
ATOM   4799 2HG  GLN A 316     -12.702  28.751 -42.906  1.00  1.01           H  
ATOM   4800 1HE2 GLN A 316     -11.869  32.251 -44.110  1.00  1.01           H  
ATOM   4801 2HE2 GLN A 316     -11.003  31.104 -43.143  1.00  1.01           H  
ATOM   4802  N   LYS A 317     -16.467  27.600 -40.117  1.00  0.95           N  
ATOM   4803  CA  LYS A 317     -17.641  27.503 -39.259  1.00  0.95           C  
ATOM   4804  C   LYS A 317     -17.401  26.470 -38.177  1.00  0.95           C  
ATOM   4805  O   LYS A 317     -17.696  26.695 -37.005  1.00  0.95           O  
ATOM   4806  CB  LYS A 317     -18.897  27.127 -40.041  1.00  0.95           C  
ATOM   4807  CG  LYS A 317     -20.157  27.021 -39.149  1.00  0.95           C  
ATOM   4808  CD  LYS A 317     -21.417  26.650 -39.947  1.00  0.95           C  
ATOM   4809  CE  LYS A 317     -22.635  26.464 -39.014  1.00  0.95           C  
ATOM   4810  NZ  LYS A 317     -23.878  26.070 -39.766  1.00  0.95           N  
ATOM   4811  H   LYS A 317     -16.519  27.269 -41.071  1.00  0.95           H  
ATOM   4812  HA  LYS A 317     -17.803  28.467 -38.774  1.00  0.95           H  
ATOM   4813 1HB  LYS A 317     -19.084  27.868 -40.816  1.00  0.95           H  
ATOM   4814 2HB  LYS A 317     -18.746  26.162 -40.534  1.00  0.95           H  
ATOM   4815 1HG  LYS A 317     -19.984  26.271 -38.379  1.00  0.95           H  
ATOM   4816 2HG  LYS A 317     -20.323  27.979 -38.656  1.00  0.95           H  
ATOM   4817 1HD  LYS A 317     -21.638  27.438 -40.668  1.00  0.95           H  
ATOM   4818 2HD  LYS A 317     -21.239  25.720 -40.495  1.00  0.95           H  
ATOM   4819 1HE  LYS A 317     -22.406  25.685 -38.287  1.00  0.95           H  
ATOM   4820 2HE  LYS A 317     -22.828  27.395 -38.482  1.00  0.95           H  
ATOM   4821 1HZ  LYS A 317     -24.671  25.948 -39.100  1.00  0.95           H  
ATOM   4822 2HZ  LYS A 317     -24.118  26.788 -40.431  1.00  0.95           H  
ATOM   4823 3HZ  LYS A 317     -23.723  25.203 -40.250  1.00  0.95           H  
ATOM   4824  N   ALA A 318     -16.864  25.318 -38.568  1.00  0.91           N  
ATOM   4825  CA  ALA A 318     -16.637  24.249 -37.617  1.00  0.91           C  
ATOM   4826  C   ALA A 318     -15.732  24.710 -36.490  1.00  0.91           C  
ATOM   4827  O   ALA A 318     -16.020  24.467 -35.313  1.00  0.91           O  
ATOM   4828  CB  ALA A 318     -16.002  23.077 -38.337  1.00  0.91           C  
ATOM   4829  H   ALA A 318     -16.631  25.171 -39.548  1.00  0.91           H  
ATOM   4830  HA  ALA A 318     -17.595  23.954 -37.193  1.00  0.91           H  
ATOM   4831 1HB  ALA A 318     -15.844  22.257 -37.652  1.00  0.91           H  
ATOM   4832 2HB  ALA A 318     -16.666  22.758 -39.140  1.00  0.91           H  
ATOM   4833 3HB  ALA A 318     -15.050  23.387 -38.755  1.00  0.91           H  
ATOM   4834  N   GLN A 319     -14.677  25.452 -36.836  1.00  0.87           N  
ATOM   4835  CA  GLN A 319     -13.779  25.962 -35.818  1.00  0.87           C  
ATOM   4836  C   GLN A 319     -14.452  27.022 -34.952  1.00  0.87           C  
ATOM   4837  O   GLN A 319     -14.295  27.002 -33.728  1.00  0.87           O  
ATOM   4838  CB  GLN A 319     -12.487  26.494 -36.438  1.00  0.87           C  
ATOM   4839  CG  GLN A 319     -11.585  25.404 -37.008  1.00  0.87           C  
ATOM   4840  CD  GLN A 319     -10.277  25.938 -37.597  1.00  0.87           C  
ATOM   4841  OE1 GLN A 319     -10.254  26.914 -38.354  1.00  0.87           O  
ATOM   4842  NE2 GLN A 319      -9.162  25.302 -37.234  1.00  0.87           N  
ATOM   4843  H   GLN A 319     -14.483  25.636 -37.822  1.00  0.87           H  
ATOM   4844  HA  GLN A 319     -13.504  25.133 -35.167  1.00  0.87           H  
ATOM   4845 1HB  GLN A 319     -12.739  27.180 -37.252  1.00  0.87           H  
ATOM   4846 2HB  GLN A 319     -11.927  27.050 -35.697  1.00  0.87           H  
ATOM   4847 1HG  GLN A 319     -11.343  24.687 -36.220  1.00  0.87           H  
ATOM   4848 2HG  GLN A 319     -12.140  24.909 -37.803  1.00  0.87           H  
ATOM   4849 1HE2 GLN A 319      -8.276  25.609 -37.585  1.00  0.87           H  
ATOM   4850 2HE2 GLN A 319      -9.206  24.518 -36.607  1.00  0.87           H  
ATOM   4851  N   GLU A 320     -15.266  27.910 -35.555  1.00  0.85           N  
ATOM   4852  CA  GLU A 320     -15.965  28.916 -34.755  1.00  0.85           C  
ATOM   4853  C   GLU A 320     -16.860  28.232 -33.732  1.00  0.85           C  
ATOM   4854  O   GLU A 320     -16.868  28.600 -32.559  1.00  0.85           O  
ATOM   4855  CB  GLU A 320     -16.821  29.859 -35.617  1.00  0.85           C  
ATOM   4856  CG  GLU A 320     -17.512  30.970 -34.782  1.00  0.85           C  
ATOM   4857  CD  GLU A 320     -18.359  31.963 -35.580  1.00  0.85           C  
ATOM   4858  OE1 GLU A 320     -18.499  31.801 -36.768  1.00  0.85           O  
ATOM   4859  OE2 GLU A 320     -18.850  32.895 -34.985  1.00  0.85           O  
ATOM   4860  H   GLU A 320     -15.374  27.914 -36.572  1.00  0.85           H  
ATOM   4861  HA  GLU A 320     -15.225  29.510 -34.221  1.00  0.85           H  
ATOM   4862 1HB  GLU A 320     -16.199  30.327 -36.380  1.00  0.85           H  
ATOM   4863 2HB  GLU A 320     -17.594  29.283 -36.130  1.00  0.85           H  
ATOM   4864 1HG  GLU A 320     -18.151  30.480 -34.055  1.00  0.85           H  
ATOM   4865 2HG  GLU A 320     -16.747  31.516 -34.232  1.00  0.85           H  
ATOM   4866  N   VAL A 321     -17.585  27.205 -34.164  1.00  0.83           N  
ATOM   4867  CA  VAL A 321     -18.468  26.472 -33.273  1.00  0.83           C  
ATOM   4868  C   VAL A 321     -17.721  25.802 -32.136  1.00  0.83           C  
ATOM   4869  O   VAL A 321     -18.139  25.883 -30.975  1.00  0.83           O  
ATOM   4870  CB  VAL A 321     -19.245  25.425 -34.059  1.00  0.83           C  
ATOM   4871  CG1 VAL A 321     -19.936  24.535 -33.136  1.00  0.83           C  
ATOM   4872  CG2 VAL A 321     -20.273  26.115 -34.954  1.00  0.83           C  
ATOM   4873  H   VAL A 321     -17.534  26.944 -35.150  1.00  0.83           H  
ATOM   4874  HA  VAL A 321     -19.180  27.178 -32.849  1.00  0.83           H  
ATOM   4875  HB  VAL A 321     -18.555  24.835 -34.667  1.00  0.83           H  
ATOM   4876 1HG1 VAL A 321     -20.468  23.827 -33.727  1.00  0.83           H  
ATOM   4877 2HG1 VAL A 321     -19.218  24.023 -32.496  1.00  0.83           H  
ATOM   4878 3HG1 VAL A 321     -20.611  25.110 -32.535  1.00  0.83           H  
ATOM   4879 1HG2 VAL A 321     -20.825  25.361 -35.515  1.00  0.83           H  
ATOM   4880 2HG2 VAL A 321     -20.961  26.692 -34.337  1.00  0.83           H  
ATOM   4881 3HG2 VAL A 321     -19.764  26.782 -35.646  1.00  0.83           H  
ATOM   4882  N   PHE A 322     -16.601  25.154 -32.452  1.00  0.81           N  
ATOM   4883  CA  PHE A 322     -15.791  24.519 -31.427  1.00  0.81           C  
ATOM   4884  C   PHE A 322     -15.375  25.571 -30.413  1.00  0.81           C  
ATOM   4885  O   PHE A 322     -15.550  25.388 -29.206  1.00  0.81           O  
ATOM   4886  CB  PHE A 322     -14.590  23.811 -32.057  1.00  0.81           C  
ATOM   4887  CG  PHE A 322     -13.651  23.173 -31.092  1.00  0.81           C  
ATOM   4888  CD1 PHE A 322     -14.005  22.043 -30.356  1.00  0.81           C  
ATOM   4889  CD2 PHE A 322     -12.384  23.645 -30.972  1.00  0.81           C  
ATOM   4890  CE1 PHE A 322     -13.081  21.447 -29.505  1.00  0.81           C  
ATOM   4891  CE2 PHE A 322     -11.493  23.035 -30.140  1.00  0.81           C  
ATOM   4892  CZ  PHE A 322     -11.837  21.954 -29.411  1.00  0.81           C  
ATOM   4893  H   PHE A 322     -16.310  25.090 -33.430  1.00  0.81           H  
ATOM   4894  HA  PHE A 322     -16.398  23.768 -30.920  1.00  0.81           H  
ATOM   4895 1HB  PHE A 322     -14.932  23.058 -32.752  1.00  0.81           H  
ATOM   4896 2HB  PHE A 322     -14.023  24.537 -32.643  1.00  0.81           H  
ATOM   4897  HD1 PHE A 322     -15.015  21.629 -30.453  1.00  0.81           H  
ATOM   4898  HD2 PHE A 322     -12.082  24.514 -31.561  1.00  0.81           H  
ATOM   4899  HE1 PHE A 322     -13.342  20.569 -28.930  1.00  0.81           H  
ATOM   4900  HE2 PHE A 322     -10.481  23.408 -30.065  1.00  0.81           H  
ATOM   4901  HZ  PHE A 322     -11.095  21.503 -28.768  1.00  0.81           H  
ATOM   4902  N   LEU A 323     -14.852  26.694 -30.903  1.00  0.79           N  
ATOM   4903  CA  LEU A 323     -14.412  27.786 -30.051  1.00  0.79           C  
ATOM   4904  C   LEU A 323     -15.546  28.299 -29.159  1.00  0.79           C  
ATOM   4905  O   LEU A 323     -15.349  28.483 -27.953  1.00  0.79           O  
ATOM   4906  CB  LEU A 323     -13.865  28.919 -30.916  1.00  0.79           C  
ATOM   4907  CG  LEU A 323     -13.355  30.136 -30.193  1.00  0.79           C  
ATOM   4908  CD1 LEU A 323     -12.233  29.726 -29.307  1.00  0.79           C  
ATOM   4909  CD2 LEU A 323     -12.879  31.147 -31.220  1.00  0.79           C  
ATOM   4910  H   LEU A 323     -14.744  26.793 -31.913  1.00  0.79           H  
ATOM   4911  HA  LEU A 323     -13.610  27.416 -29.414  1.00  0.79           H  
ATOM   4912 1HB  LEU A 323     -13.062  28.529 -31.526  1.00  0.79           H  
ATOM   4913 2HB  LEU A 323     -14.655  29.251 -31.582  1.00  0.79           H  
ATOM   4914  HG  LEU A 323     -14.146  30.572 -29.581  1.00  0.79           H  
ATOM   4915 1HD1 LEU A 323     -11.837  30.593 -28.783  1.00  0.79           H  
ATOM   4916 2HD1 LEU A 323     -12.593  28.995 -28.584  1.00  0.79           H  
ATOM   4917 3HD1 LEU A 323     -11.461  29.288 -29.923  1.00  0.79           H  
ATOM   4918 1HD2 LEU A 323     -12.496  32.034 -30.714  1.00  0.79           H  
ATOM   4919 2HD2 LEU A 323     -12.088  30.703 -31.825  1.00  0.79           H  
ATOM   4920 3HD2 LEU A 323     -13.716  31.426 -31.863  1.00  0.79           H  
ATOM   4921  N   ILE A 324     -16.744  28.498 -29.729  1.00  0.78           N  
ATOM   4922  CA  ILE A 324     -17.884  28.978 -28.951  1.00  0.78           C  
ATOM   4923  C   ILE A 324     -18.231  28.015 -27.836  1.00  0.78           C  
ATOM   4924  O   ILE A 324     -18.495  28.434 -26.706  1.00  0.78           O  
ATOM   4925  CB  ILE A 324     -19.162  29.162 -29.793  1.00  0.78           C  
ATOM   4926  CG1 ILE A 324     -19.035  30.309 -30.788  1.00  0.78           C  
ATOM   4927  CG2 ILE A 324     -20.324  29.427 -28.840  1.00  0.78           C  
ATOM   4928  CD1 ILE A 324     -20.147  30.307 -31.833  1.00  0.78           C  
ATOM   4929  H   ILE A 324     -16.853  28.339 -30.731  1.00  0.78           H  
ATOM   4930  HA  ILE A 324     -17.617  29.937 -28.507  1.00  0.78           H  
ATOM   4931  HB  ILE A 324     -19.353  28.252 -30.368  1.00  0.78           H  
ATOM   4932 1HG1 ILE A 324     -19.075  31.251 -30.246  1.00  0.78           H  
ATOM   4933 2HG1 ILE A 324     -18.078  30.247 -31.290  1.00  0.78           H  
ATOM   4934 1HG2 ILE A 324     -21.221  29.548 -29.406  1.00  0.78           H  
ATOM   4935 2HG2 ILE A 324     -20.435  28.596 -28.154  1.00  0.78           H  
ATOM   4936 3HG2 ILE A 324     -20.129  30.338 -28.276  1.00  0.78           H  
ATOM   4937 1HD1 ILE A 324     -20.009  31.151 -32.514  1.00  0.78           H  
ATOM   4938 2HD1 ILE A 324     -20.109  29.379 -32.399  1.00  0.78           H  
ATOM   4939 3HD1 ILE A 324     -21.113  30.391 -31.344  1.00  0.78           H  
ATOM   4940  N   ARG A 325     -18.259  26.719 -28.144  1.00  0.76           N  
ATOM   4941  CA  ARG A 325     -18.599  25.752 -27.119  1.00  0.76           C  
ATOM   4942  C   ARG A 325     -17.473  25.638 -26.089  1.00  0.76           C  
ATOM   4943  O   ARG A 325     -17.732  25.485 -24.894  1.00  0.76           O  
ATOM   4944  CB  ARG A 325     -18.926  24.411 -27.748  1.00  0.76           C  
ATOM   4945  CG  ARG A 325     -20.212  24.408 -28.557  1.00  0.76           C  
ATOM   4946  CD  ARG A 325     -21.487  24.572 -27.707  1.00  0.76           C  
ATOM   4947  NE  ARG A 325     -21.757  25.977 -27.290  1.00  0.76           N  
ATOM   4948  CZ  ARG A 325     -22.678  26.342 -26.347  1.00  0.76           C  
ATOM   4949  NH1 ARG A 325     -23.404  25.427 -25.750  1.00  0.76           N  
ATOM   4950  NH2 ARG A 325     -22.847  27.613 -26.009  1.00  0.76           N  
ATOM   4951  H   ARG A 325     -18.051  26.412 -29.097  1.00  0.76           H  
ATOM   4952  HA  ARG A 325     -19.495  26.099 -26.610  1.00  0.76           H  
ATOM   4953 1HB  ARG A 325     -18.121  24.142 -28.434  1.00  0.76           H  
ATOM   4954 2HB  ARG A 325     -19.000  23.640 -26.982  1.00  0.76           H  
ATOM   4955 1HG  ARG A 325     -20.135  25.203 -29.266  1.00  0.76           H  
ATOM   4956 2HG  ARG A 325     -20.295  23.458 -29.093  1.00  0.76           H  
ATOM   4957 1HD  ARG A 325     -22.339  24.236 -28.294  1.00  0.76           H  
ATOM   4958 2HD  ARG A 325     -21.408  23.956 -26.811  1.00  0.76           H  
ATOM   4959  HE  ARG A 325     -21.213  26.707 -27.726  1.00  0.76           H  
ATOM   4960 1HH1 ARG A 325     -23.281  24.454 -25.989  1.00  0.76           H  
ATOM   4961 2HH1 ARG A 325     -24.089  25.702 -25.045  1.00  0.76           H  
ATOM   4962 1HH2 ARG A 325     -22.296  28.340 -26.448  1.00  0.76           H  
ATOM   4963 2HH2 ARG A 325     -23.513  27.854 -25.264  1.00  0.76           H  
ATOM   4964  N   CYS A 326     -16.216  25.775 -26.516  1.00  0.74           N  
ATOM   4965  CA  CYS A 326     -15.121  25.702 -25.561  1.00  0.74           C  
ATOM   4966  C   CYS A 326     -15.243  26.864 -24.573  1.00  0.74           C  
ATOM   4967  O   CYS A 326     -15.103  26.683 -23.357  1.00  0.74           O  
ATOM   4968  CB  CYS A 326     -13.770  25.806 -26.268  1.00  0.74           C  
ATOM   4969  SG  CYS A 326     -13.311  24.426 -27.285  1.00  0.74           S  
ATOM   4970  H   CYS A 326     -16.015  25.890 -27.508  1.00  0.74           H  
ATOM   4971  HA  CYS A 326     -15.180  24.757 -25.021  1.00  0.74           H  
ATOM   4972 1HB  CYS A 326     -13.754  26.699 -26.890  1.00  0.74           H  
ATOM   4973 2HB  CYS A 326     -13.007  25.917 -25.534  1.00  0.74           H  
ATOM   4974  HG  CYS A 326     -14.280  24.636 -28.209  1.00  0.74           H  
ATOM   4975  N   LYS A 327     -15.566  28.048 -25.101  1.00  0.71           N  
ATOM   4976  CA  LYS A 327     -15.742  29.242 -24.292  1.00  0.71           C  
ATOM   4977  C   LYS A 327     -16.908  29.047 -23.335  1.00  0.71           C  
ATOM   4978  O   LYS A 327     -16.790  29.320 -22.143  1.00  0.71           O  
ATOM   4979  CB  LYS A 327     -15.953  30.459 -25.190  1.00  0.71           C  
ATOM   4980  CG  LYS A 327     -16.090  31.806 -24.480  1.00  0.71           C  
ATOM   4981  CD  LYS A 327     -16.200  32.932 -25.519  1.00  0.71           C  
ATOM   4982  CE  LYS A 327     -16.223  34.320 -24.883  1.00  0.71           C  
ATOM   4983  NZ  LYS A 327     -17.469  34.566 -24.112  1.00  0.71           N  
ATOM   4984  H   LYS A 327     -15.662  28.130 -26.114  1.00  0.71           H  
ATOM   4985  HA  LYS A 327     -14.842  29.399 -23.701  1.00  0.71           H  
ATOM   4986 1HB  LYS A 327     -15.124  30.532 -25.893  1.00  0.71           H  
ATOM   4987 2HB  LYS A 327     -16.856  30.308 -25.782  1.00  0.71           H  
ATOM   4988 1HG  LYS A 327     -16.986  31.805 -23.849  1.00  0.71           H  
ATOM   4989 2HG  LYS A 327     -15.220  31.980 -23.848  1.00  0.71           H  
ATOM   4990 1HD  LYS A 327     -15.349  32.870 -26.200  1.00  0.71           H  
ATOM   4991 2HD  LYS A 327     -17.113  32.794 -26.097  1.00  0.71           H  
ATOM   4992 1HE  LYS A 327     -15.369  34.416 -24.212  1.00  0.71           H  
ATOM   4993 2HE  LYS A 327     -16.141  35.070 -25.668  1.00  0.71           H  
ATOM   4994 1HZ  LYS A 327     -17.452  35.481 -23.701  1.00  0.71           H  
ATOM   4995 2HZ  LYS A 327     -18.272  34.488 -24.709  1.00  0.71           H  
ATOM   4996 3HZ  LYS A 327     -17.554  33.875 -23.355  1.00  0.71           H  
ATOM   4997  N   ALA A 328     -18.035  28.540 -23.839  1.00  0.68           N  
ATOM   4998  CA  ALA A 328     -19.204  28.326 -22.995  1.00  0.68           C  
ATOM   4999  C   ALA A 328     -18.898  27.381 -21.841  1.00  0.68           C  
ATOM   5000  O   ALA A 328     -19.322  27.611 -20.703  1.00  0.68           O  
ATOM   5001  CB  ALA A 328     -20.326  27.744 -23.828  1.00  0.68           C  
ATOM   5002  H   ALA A 328     -18.096  28.329 -24.836  1.00  0.68           H  
ATOM   5003  HA  ALA A 328     -19.508  29.289 -22.581  1.00  0.68           H  
ATOM   5004 1HB  ALA A 328     -21.199  27.597 -23.218  1.00  0.68           H  
ATOM   5005 2HB  ALA A 328     -20.550  28.431 -24.640  1.00  0.68           H  
ATOM   5006 3HB  ALA A 328     -20.010  26.785 -24.236  1.00  0.68           H  
ATOM   5007  N   ASN A 329     -18.105  26.346 -22.113  1.00  0.66           N  
ATOM   5008  CA  ASN A 329     -17.760  25.378 -21.090  1.00  0.66           C  
ATOM   5009  C   ASN A 329     -16.842  26.023 -20.042  1.00  0.66           C  
ATOM   5010  O   ASN A 329     -16.953  25.733 -18.844  1.00  0.66           O  
ATOM   5011  CB  ASN A 329     -17.121  24.184 -21.746  1.00  0.66           C  
ATOM   5012  CG  ASN A 329     -18.068  23.413 -22.539  1.00  0.66           C  
ATOM   5013  OD1 ASN A 329     -19.267  23.417 -22.271  1.00  0.66           O  
ATOM   5014  ND2 ASN A 329     -17.580  22.753 -23.546  1.00  0.66           N  
ATOM   5015  H   ASN A 329     -17.782  26.194 -23.070  1.00  0.66           H  
ATOM   5016  HA  ASN A 329     -18.671  25.061 -20.586  1.00  0.66           H  
ATOM   5017 1HB  ASN A 329     -16.271  24.484 -22.361  1.00  0.66           H  
ATOM   5018 2HB  ASN A 329     -16.784  23.540 -20.986  1.00  0.66           H  
ATOM   5019 1HD2 ASN A 329     -18.200  22.224 -24.126  1.00  0.66           H  
ATOM   5020 2HD2 ASN A 329     -16.602  22.789 -23.744  1.00  0.66           H  
ATOM   5021  N   SER A 330     -15.968  26.938 -20.488  1.00  0.63           N  
ATOM   5022  CA  SER A 330     -15.085  27.691 -19.593  1.00  0.63           C  
ATOM   5023  C   SER A 330     -15.910  28.577 -18.680  1.00  0.63           C  
ATOM   5024  O   SER A 330     -15.704  28.615 -17.463  1.00  0.63           O  
ATOM   5025  CB  SER A 330     -14.138  28.558 -20.385  1.00  0.63           C  
ATOM   5026  OG  SER A 330     -13.304  29.322 -19.551  1.00  0.63           O  
ATOM   5027  H   SER A 330     -15.893  27.101 -21.494  1.00  0.63           H  
ATOM   5028  HA  SER A 330     -14.509  26.989 -18.990  1.00  0.63           H  
ATOM   5029 1HB  SER A 330     -13.546  27.925 -21.009  1.00  0.63           H  
ATOM   5030 2HB  SER A 330     -14.690  29.216 -21.026  1.00  0.63           H  
ATOM   5031  HG  SER A 330     -12.600  28.722 -19.263  1.00  0.63           H  
ATOM   5032  N   GLU A 331     -16.855  29.298 -19.272  1.00  0.61           N  
ATOM   5033  CA  GLU A 331     -17.687  30.191 -18.497  1.00  0.61           C  
ATOM   5034  C   GLU A 331     -18.461  29.375 -17.473  1.00  0.61           C  
ATOM   5035  O   GLU A 331     -18.541  29.752 -16.304  1.00  0.61           O  
ATOM   5036  CB  GLU A 331     -18.613  30.968 -19.430  1.00  0.61           C  
ATOM   5037  CG  GLU A 331     -17.902  32.002 -20.297  1.00  0.61           C  
ATOM   5038  CD  GLU A 331     -18.796  32.641 -21.330  1.00  0.61           C  
ATOM   5039  OE1 GLU A 331     -19.919  32.221 -21.479  1.00  0.61           O  
ATOM   5040  OE2 GLU A 331     -18.339  33.564 -21.984  1.00  0.61           O  
ATOM   5041  H   GLU A 331     -16.975  29.232 -20.284  1.00  0.61           H  
ATOM   5042  HA  GLU A 331     -17.047  30.896 -17.966  1.00  0.61           H  
ATOM   5043 1HB  GLU A 331     -19.129  30.270 -20.091  1.00  0.61           H  
ATOM   5044 2HB  GLU A 331     -19.365  31.484 -18.845  1.00  0.61           H  
ATOM   5045 1HG  GLU A 331     -17.502  32.781 -19.649  1.00  0.61           H  
ATOM   5046 2HG  GLU A 331     -17.063  31.520 -20.797  1.00  0.61           H  
ATOM   5047  N   ALA A 332     -18.948  28.199 -17.881  1.00  0.60           N  
ATOM   5048  CA  ALA A 332     -19.647  27.313 -16.964  1.00  0.60           C  
ATOM   5049  C   ALA A 332     -18.738  26.860 -15.825  1.00  0.60           C  
ATOM   5050  O   ALA A 332     -19.122  26.925 -14.662  1.00  0.60           O  
ATOM   5051  CB  ALA A 332     -20.172  26.124 -17.715  1.00  0.60           C  
ATOM   5052  H   ALA A 332     -18.871  27.934 -18.864  1.00  0.60           H  
ATOM   5053  HA  ALA A 332     -20.481  27.858 -16.533  1.00  0.60           H  
ATOM   5054 1HB  ALA A 332     -20.713  25.479 -17.038  1.00  0.60           H  
ATOM   5055 2HB  ALA A 332     -20.829  26.479 -18.485  1.00  0.60           H  
ATOM   5056 3HB  ALA A 332     -19.358  25.581 -18.159  1.00  0.60           H  
ATOM   5057  N   THR A 333     -17.484  26.547 -16.146  1.00  0.59           N  
ATOM   5058  CA  THR A 333     -16.486  26.108 -15.175  1.00  0.59           C  
ATOM   5059  C   THR A 333     -16.280  27.187 -14.112  1.00  0.59           C  
ATOM   5060  O   THR A 333     -16.024  26.901 -12.945  1.00  0.59           O  
ATOM   5061  CB  THR A 333     -15.156  25.787 -15.870  1.00  0.59           C  
ATOM   5062  OG1 THR A 333     -15.364  24.765 -16.850  1.00  0.59           O  
ATOM   5063  CG2 THR A 333     -14.136  25.311 -14.875  1.00  0.59           C  
ATOM   5064  H   THR A 333     -17.222  26.534 -17.130  1.00  0.59           H  
ATOM   5065  HA  THR A 333     -16.850  25.209 -14.677  1.00  0.59           H  
ATOM   5066  HB  THR A 333     -14.778  26.672 -16.356  1.00  0.59           H  
ATOM   5067  HG1 THR A 333     -16.076  25.046 -17.475  1.00  0.59           H  
ATOM   5068 1HG2 THR A 333     -13.197  25.082 -15.388  1.00  0.59           H  
ATOM   5069 2HG2 THR A 333     -13.975  26.081 -14.127  1.00  0.59           H  
ATOM   5070 3HG2 THR A 333     -14.502  24.429 -14.397  1.00  0.59           H  
ATOM   5071  N   LEU A 334     -16.340  28.444 -14.533  1.00  0.59           N  
ATOM   5072  CA  LEU A 334     -16.176  29.576 -13.633  1.00  0.59           C  
ATOM   5073  C   LEU A 334     -17.474  30.012 -12.932  1.00  0.59           C  
ATOM   5074  O   LEU A 334     -17.452  30.942 -12.122  1.00  0.59           O  
ATOM   5075  CB  LEU A 334     -15.638  30.757 -14.426  1.00  0.59           C  
ATOM   5076  CG  LEU A 334     -14.283  30.544 -15.010  1.00  0.59           C  
ATOM   5077  CD1 LEU A 334     -13.929  31.709 -15.894  1.00  0.59           C  
ATOM   5078  CD2 LEU A 334     -13.274  30.375 -13.880  1.00  0.59           C  
ATOM   5079  H   LEU A 334     -16.491  28.614 -15.531  1.00  0.59           H  
ATOM   5080  HA  LEU A 334     -15.453  29.298 -12.870  1.00  0.59           H  
ATOM   5081 1HB  LEU A 334     -16.328  30.958 -15.248  1.00  0.59           H  
ATOM   5082 2HB  LEU A 334     -15.601  31.628 -13.780  1.00  0.59           H  
ATOM   5083  HG  LEU A 334     -14.302  29.661 -15.616  1.00  0.59           H  
ATOM   5084 1HD1 LEU A 334     -12.945  31.545 -16.334  1.00  0.59           H  
ATOM   5085 2HD1 LEU A 334     -14.674  31.790 -16.689  1.00  0.59           H  
ATOM   5086 3HD1 LEU A 334     -13.919  32.623 -15.307  1.00  0.59           H  
ATOM   5087 1HD2 LEU A 334     -12.281  30.218 -14.290  1.00  0.59           H  
ATOM   5088 2HD2 LEU A 334     -13.265  31.273 -13.264  1.00  0.59           H  
ATOM   5089 3HD2 LEU A 334     -13.556  29.518 -13.269  1.00  0.59           H  
ATOM   5090  N   GLY A 335     -18.608  29.379 -13.258  1.00  0.62           N  
ATOM   5091  CA  GLY A 335     -19.902  29.755 -12.691  1.00  0.62           C  
ATOM   5092  C   GLY A 335     -20.458  31.047 -13.312  1.00  0.62           C  
ATOM   5093  O   GLY A 335     -21.221  31.776 -12.667  1.00  0.62           O  
ATOM   5094  H   GLY A 335     -18.589  28.593 -13.902  1.00  0.62           H  
ATOM   5095 1HA  GLY A 335     -20.604  28.935 -12.858  1.00  0.62           H  
ATOM   5096 2HA  GLY A 335     -19.803  29.874 -11.614  1.00  0.62           H  
ATOM   5097  N   LYS A 336     -20.012  31.361 -14.534  1.00  0.68           N  
ATOM   5098  CA  LYS A 336     -20.376  32.583 -15.245  1.00  0.68           C  
ATOM   5099  C   LYS A 336     -21.107  32.387 -16.587  1.00  0.68           C  
ATOM   5100  O   LYS A 336     -21.098  33.292 -17.420  1.00  0.68           O  
ATOM   5101  CB  LYS A 336     -19.106  33.403 -15.485  1.00  0.68           C  
ATOM   5102  CG  LYS A 336     -18.398  33.844 -14.208  1.00  0.68           C  
ATOM   5103  CD  LYS A 336     -17.191  34.724 -14.498  1.00  0.68           C  
ATOM   5104  CE  LYS A 336     -16.503  35.147 -13.205  1.00  0.68           C  
ATOM   5105  NZ  LYS A 336     -15.349  36.066 -13.453  1.00  0.68           N  
ATOM   5106  H   LYS A 336     -19.393  30.711 -15.012  1.00  0.68           H  
ATOM   5107  HA  LYS A 336     -21.040  33.156 -14.599  1.00  0.68           H  
ATOM   5108 1HB  LYS A 336     -18.401  32.800 -16.068  1.00  0.68           H  
ATOM   5109 2HB  LYS A 336     -19.347  34.289 -16.071  1.00  0.68           H  
ATOM   5110 1HG  LYS A 336     -19.097  34.387 -13.573  1.00  0.68           H  
ATOM   5111 2HG  LYS A 336     -18.059  32.965 -13.665  1.00  0.68           H  
ATOM   5112 1HD  LYS A 336     -16.479  34.168 -15.114  1.00  0.68           H  
ATOM   5113 2HD  LYS A 336     -17.506  35.613 -15.044  1.00  0.68           H  
ATOM   5114 1HE  LYS A 336     -17.226  35.651 -12.566  1.00  0.68           H  
ATOM   5115 2HE  LYS A 336     -16.140  34.254 -12.691  1.00  0.68           H  
ATOM   5116 1HZ  LYS A 336     -14.925  36.320 -12.571  1.00  0.68           H  
ATOM   5117 2HZ  LYS A 336     -14.661  35.611 -14.035  1.00  0.68           H  
ATOM   5118 3HZ  LYS A 336     -15.680  36.900 -13.918  1.00  0.68           H  
ATOM   5119  N   TYR A 337     -21.702  31.224 -16.836  1.00  0.81           N  
ATOM   5120  CA  TYR A 337     -22.399  31.019 -18.116  1.00  0.81           C  
ATOM   5121  C   TYR A 337     -23.785  31.650 -18.065  1.00  0.81           C  
ATOM   5122  O   TYR A 337     -24.534  31.446 -17.110  1.00  0.81           O  
ATOM   5123  CB  TYR A 337     -22.461  29.538 -18.497  1.00  0.81           C  
ATOM   5124  CG  TYR A 337     -23.106  29.217 -19.837  1.00  0.81           C  
ATOM   5125  CD1 TYR A 337     -22.538  29.699 -21.011  1.00  0.81           C  
ATOM   5126  CD2 TYR A 337     -24.226  28.395 -19.901  1.00  0.81           C  
ATOM   5127  CE1 TYR A 337     -23.089  29.375 -22.240  1.00  0.81           C  
ATOM   5128  CE2 TYR A 337     -24.767  28.060 -21.139  1.00  0.81           C  
ATOM   5129  CZ  TYR A 337     -24.199  28.548 -22.308  1.00  0.81           C  
ATOM   5130  OH  TYR A 337     -24.726  28.209 -23.551  1.00  0.81           O  
ATOM   5131  H   TYR A 337     -21.708  30.496 -16.129  1.00  0.81           H  
ATOM   5132  HA  TYR A 337     -21.837  31.532 -18.900  1.00  0.81           H  
ATOM   5133 1HB  TYR A 337     -21.456  29.142 -18.518  1.00  0.81           H  
ATOM   5134 2HB  TYR A 337     -23.001  28.997 -17.743  1.00  0.81           H  
ATOM   5135  HD1 TYR A 337     -21.648  30.338 -20.966  1.00  0.81           H  
ATOM   5136  HD2 TYR A 337     -24.670  27.999 -18.985  1.00  0.81           H  
ATOM   5137  HE1 TYR A 337     -22.637  29.760 -23.155  1.00  0.81           H  
ATOM   5138  HE2 TYR A 337     -25.639  27.404 -21.195  1.00  0.81           H  
ATOM   5139  HH  TYR A 337     -25.472  27.569 -23.442  1.00  0.81           H  
ATOM   5140  N   THR A 338     -24.122  32.416 -19.100  1.00  1.00           N  
ATOM   5141  CA  THR A 338     -25.391  33.137 -19.161  1.00  1.00           C  
ATOM   5142  C   THR A 338     -26.429  32.544 -20.115  1.00  1.00           C  
ATOM   5143  O   THR A 338     -27.420  33.199 -20.430  1.00  1.00           O  
ATOM   5144  CB  THR A 338     -25.153  34.604 -19.551  1.00  1.00           C  
ATOM   5145  OG1 THR A 338     -24.520  34.666 -20.841  1.00  1.00           O  
ATOM   5146  CG2 THR A 338     -24.253  35.274 -18.515  1.00  1.00           C  
ATOM   5147  H   THR A 338     -23.451  32.534 -19.847  1.00  1.00           H  
ATOM   5148  HA  THR A 338     -25.827  33.128 -18.161  1.00  1.00           H  
ATOM   5149  HB  THR A 338     -26.107  35.128 -19.597  1.00  1.00           H  
ATOM   5150  HG1 THR A 338     -24.354  35.584 -21.074  1.00  1.00           H  
ATOM   5151 1HG2 THR A 338     -24.087  36.314 -18.793  1.00  1.00           H  
ATOM   5152 2HG2 THR A 338     -24.732  35.231 -17.537  1.00  1.00           H  
ATOM   5153 3HG2 THR A 338     -23.294  34.753 -18.471  1.00  1.00           H  
ATOM   5154  N   GLY A 339     -26.202  31.328 -20.602  1.00  1.28           N  
ATOM   5155  CA  GLY A 339     -27.155  30.719 -21.533  1.00  1.28           C  
ATOM   5156  C   GLY A 339     -26.935  31.137 -22.987  1.00  1.28           C  
ATOM   5157  O   GLY A 339     -27.841  31.029 -23.818  1.00  1.28           O  
ATOM   5158  H   GLY A 339     -25.380  30.821 -20.307  1.00  1.28           H  
ATOM   5159 1HA  GLY A 339     -27.097  29.633 -21.457  1.00  1.28           H  
ATOM   5160 2HA  GLY A 339     -28.166  30.990 -21.232  1.00  1.28           H  
ATOM   5161  N   GLY A 340     -25.730  31.609 -23.311  1.00  1.60           N  
ATOM   5162  CA  GLY A 340     -25.385  32.063 -24.662  1.00  1.60           C  
ATOM   5163  C   GLY A 340     -25.250  30.912 -25.667  1.00  1.60           C  
ATOM   5164  O   GLY A 340     -24.181  30.655 -26.234  1.00  1.60           O  
ATOM   5165  H   GLY A 340     -25.032  31.670 -22.587  1.00  1.60           H  
ATOM   5166 1HA  GLY A 340     -26.151  32.757 -25.009  1.00  1.60           H  
ATOM   5167 2HA  GLY A 340     -24.452  32.622 -24.623  1.00  1.60           H  
ATOM   5168  N   ALA A 341     -26.363  30.232 -25.916  1.00  1.89           N  
ATOM   5169  CA  ALA A 341     -26.426  29.073 -26.796  1.00  1.89           C  
ATOM   5170  C   ALA A 341     -26.429  29.504 -28.258  1.00  1.89           C  
ATOM   5171  O   ALA A 341     -27.424  29.383 -28.968  1.00  1.89           O  
ATOM   5172  CB  ALA A 341     -27.658  28.245 -26.472  1.00  1.89           C  
ATOM   5173  H   ALA A 341     -27.196  30.522 -25.412  1.00  1.89           H  
ATOM   5174  HA  ALA A 341     -25.541  28.463 -26.622  1.00  1.89           H  
ATOM   5175 1HB  ALA A 341     -27.684  27.364 -27.112  1.00  1.89           H  
ATOM   5176 2HB  ALA A 341     -27.617  27.934 -25.426  1.00  1.89           H  
ATOM   5177 3HB  ALA A 341     -28.551  28.843 -26.636  1.00  1.89           H  
ATOM   5178  N   ALA A 342     -25.269  29.982 -28.701  1.00  2.04           N  
ATOM   5179  CA  ALA A 342     -25.025  30.525 -30.043  1.00  2.04           C  
ATOM   5180  C   ALA A 342     -24.770  29.436 -31.089  1.00  2.04           C  
ATOM   5181  O   ALA A 342     -24.493  29.732 -32.252  1.00  2.04           O  
ATOM   5182  CB  ALA A 342     -23.838  31.469 -29.999  1.00  2.04           C  
ATOM   5183  H   ALA A 342     -24.525  30.039 -28.006  1.00  2.04           H  
ATOM   5184  HA  ALA A 342     -25.913  31.078 -30.348  1.00  2.04           H  
ATOM   5185 1HB  ALA A 342     -23.676  31.899 -30.985  1.00  2.04           H  
ATOM   5186 2HB  ALA A 342     -24.035  32.265 -29.281  1.00  2.04           H  
ATOM   5187 3HB  ALA A 342     -22.963  30.926 -29.694  1.00  2.04           H  
ATOM   5188  N   VAL A 343     -24.811  28.188 -30.652  1.00  2.00           N  
ATOM   5189  CA  VAL A 343     -24.552  27.027 -31.484  1.00  2.00           C  
ATOM   5190  C   VAL A 343     -25.801  26.209 -31.813  1.00  2.00           C  
ATOM   5191  O   VAL A 343     -26.558  25.780 -30.940  1.00  2.00           O  
ATOM   5192  CB  VAL A 343     -23.475  26.190 -30.818  1.00  2.00           C  
ATOM   5193  CG1 VAL A 343     -23.252  24.941 -31.556  1.00  2.00           C  
ATOM   5194  CG2 VAL A 343     -22.217  27.022 -30.803  1.00  2.00           C  
ATOM   5195  H   VAL A 343     -25.055  28.045 -29.686  1.00  2.00           H  
ATOM   5196  HA  VAL A 343     -24.137  27.384 -32.427  1.00  2.00           H  
ATOM   5197  HB  VAL A 343     -23.771  25.937 -29.804  1.00  2.00           H  
ATOM   5198 1HG1 VAL A 343     -22.467  24.379 -31.057  1.00  2.00           H  
ATOM   5199 2HG1 VAL A 343     -24.163  24.356 -31.557  1.00  2.00           H  
ATOM   5200 3HG1 VAL A 343     -22.959  25.165 -32.578  1.00  2.00           H  
ATOM   5201 1HG2 VAL A 343     -21.424  26.493 -30.347  1.00  2.00           H  
ATOM   5202 2HG2 VAL A 343     -21.933  27.278 -31.824  1.00  2.00           H  
ATOM   5203 3HG2 VAL A 343     -22.414  27.918 -30.253  1.00  2.00           H  
ATOM   5204  N   GLU A 344     -25.962  25.945 -33.103  1.00  1.82           N  
ATOM   5205  CA  GLU A 344     -27.124  25.273 -33.673  1.00  1.82           C  
ATOM   5206  C   GLU A 344     -27.408  23.867 -33.129  1.00  1.82           C  
ATOM   5207  O   GLU A 344     -28.566  23.481 -32.993  1.00  1.82           O  
ATOM   5208  CB  GLU A 344     -26.919  25.204 -35.191  1.00  1.82           C  
ATOM   5209  CG  GLU A 344     -27.007  26.572 -35.891  1.00  1.82           C  
ATOM   5210  CD  GLU A 344     -26.634  26.561 -37.379  1.00  1.82           C  
ATOM   5211  OE1 GLU A 344     -26.025  25.614 -37.842  1.00  1.82           O  
ATOM   5212  OE2 GLU A 344     -26.954  27.516 -38.046  1.00  1.82           O  
ATOM   5213  H   GLU A 344     -25.261  26.296 -33.739  1.00  1.82           H  
ATOM   5214  HA  GLU A 344     -27.998  25.892 -33.465  1.00  1.82           H  
ATOM   5215 1HB  GLU A 344     -25.939  24.776 -35.407  1.00  1.82           H  
ATOM   5216 2HB  GLU A 344     -27.669  24.547 -35.632  1.00  1.82           H  
ATOM   5217 1HG  GLU A 344     -28.024  26.948 -35.789  1.00  1.82           H  
ATOM   5218 2HG  GLU A 344     -26.344  27.263 -35.369  1.00  1.82           H  
ATOM   5219  N   GLY A 345     -26.371  23.095 -32.828  1.00  1.60           N  
ATOM   5220  CA  GLY A 345     -26.552  21.734 -32.321  1.00  1.60           C  
ATOM   5221  C   GLY A 345     -26.542  21.661 -30.791  1.00  1.60           C  
ATOM   5222  O   GLY A 345     -26.591  20.571 -30.219  1.00  1.60           O  
ATOM   5223  H   GLY A 345     -25.434  23.453 -32.945  1.00  1.60           H  
ATOM   5224 1HA  GLY A 345     -27.494  21.332 -32.694  1.00  1.60           H  
ATOM   5225 2HA  GLY A 345     -25.764  21.095 -32.718  1.00  1.60           H  
ATOM   5226  N   ALA A 346     -26.547  22.815 -30.116  1.00  1.43           N  
ATOM   5227  CA  ALA A 346     -26.411  22.864 -28.662  1.00  1.43           C  
ATOM   5228  C   ALA A 346     -27.485  22.073 -27.907  1.00  1.43           C  
ATOM   5229  O   ALA A 346     -27.281  21.658 -26.762  1.00  1.43           O  
ATOM   5230  CB  ALA A 346     -26.433  24.304 -28.189  1.00  1.43           C  
ATOM   5231  H   ALA A 346     -26.584  23.704 -30.615  1.00  1.43           H  
ATOM   5232  HA  ALA A 346     -25.444  22.439 -28.425  1.00  1.43           H  
ATOM   5233 1HB  ALA A 346     -26.274  24.336 -27.118  1.00  1.43           H  
ATOM   5234 2HB  ALA A 346     -25.644  24.859 -28.687  1.00  1.43           H  
ATOM   5235 3HB  ALA A 346     -27.397  24.753 -28.430  1.00  1.43           H  
ATOM   5236  N   THR A 347     -28.658  21.908 -28.503  1.00  1.33           N  
ATOM   5237  CA  THR A 347     -29.737  21.219 -27.813  1.00  1.33           C  
ATOM   5238  C   THR A 347     -29.896  19.738 -28.192  1.00  1.33           C  
ATOM   5239  O   THR A 347     -30.819  19.077 -27.710  1.00  1.33           O  
ATOM   5240  CB  THR A 347     -31.056  21.970 -28.023  1.00  1.33           C  
ATOM   5241  OG1 THR A 347     -31.371  22.019 -29.417  1.00  1.33           O  
ATOM   5242  CG2 THR A 347     -30.915  23.393 -27.488  1.00  1.33           C  
ATOM   5243  H   THR A 347     -28.794  22.255 -29.444  1.00  1.33           H  
ATOM   5244  HA  THR A 347     -29.522  21.253 -26.745  1.00  1.33           H  
ATOM   5245  HB  THR A 347     -31.855  21.454 -27.492  1.00  1.33           H  
ATOM   5246  HG1 THR A 347     -31.278  21.138 -29.796  1.00  1.33           H  
ATOM   5247 1HG2 THR A 347     -31.852  23.929 -27.632  1.00  1.33           H  
ATOM   5248 2HG2 THR A 347     -30.673  23.359 -26.424  1.00  1.33           H  
ATOM   5249 3HG2 THR A 347     -30.116  23.907 -28.024  1.00  1.33           H  
ATOM   5250  N   GLU A 348     -29.023  19.202 -29.052  1.00  1.32           N  
ATOM   5251  CA  GLU A 348     -29.159  17.786 -29.416  1.00  1.32           C  
ATOM   5252  C   GLU A 348     -28.508  16.873 -28.355  1.00  1.32           C  
ATOM   5253  O   GLU A 348     -27.334  17.036 -28.002  1.00  1.32           O  
ATOM   5254  CB  GLU A 348     -28.567  17.523 -30.812  1.00  1.32           C  
ATOM   5255  CG  GLU A 348     -29.311  18.249 -31.954  1.00  1.32           C  
ATOM   5256  CD  GLU A 348     -28.789  17.948 -33.372  1.00  1.32           C  
ATOM   5257  OE1 GLU A 348     -27.886  17.166 -33.523  1.00  1.32           O  
ATOM   5258  OE2 GLU A 348     -29.311  18.538 -34.302  1.00  1.32           O  
ATOM   5259  H   GLU A 348     -28.255  19.760 -29.433  1.00  1.32           H  
ATOM   5260  HA  GLU A 348     -30.221  17.542 -29.456  1.00  1.32           H  
ATOM   5261 1HB  GLU A 348     -27.533  17.857 -30.835  1.00  1.32           H  
ATOM   5262 2HB  GLU A 348     -28.573  16.453 -31.018  1.00  1.32           H  
ATOM   5263 1HG  GLU A 348     -30.365  17.981 -31.905  1.00  1.32           H  
ATOM   5264 2HG  GLU A 348     -29.233  19.323 -31.773  1.00  1.32           H  
ATOM   5265  N   SER A 349     -29.279  15.903 -27.849  1.00  1.37           N  
ATOM   5266  CA  SER A 349     -28.792  14.976 -26.818  1.00  1.37           C  
ATOM   5267  C   SER A 349     -27.886  13.888 -27.386  1.00  1.37           C  
ATOM   5268  O   SER A 349     -27.878  13.654 -28.595  1.00  1.37           O  
ATOM   5269  CB  SER A 349     -29.966  14.341 -26.107  1.00  1.37           C  
ATOM   5270  OG  SER A 349     -30.681  13.508 -26.975  1.00  1.37           O  
ATOM   5271  H   SER A 349     -30.231  15.819 -28.178  1.00  1.37           H  
ATOM   5272  HA  SER A 349     -28.214  15.543 -26.090  1.00  1.37           H  
ATOM   5273 1HB  SER A 349     -29.605  13.764 -25.253  1.00  1.37           H  
ATOM   5274 2HB  SER A 349     -30.622  15.122 -25.722  1.00  1.37           H  
ATOM   5275  HG  SER A 349     -30.070  12.804 -27.227  1.00  1.37           H  
ATOM   5276  N   LEU A 350     -27.152  13.207 -26.503  1.00  1.50           N  
ATOM   5277  CA  LEU A 350     -26.247  12.133 -26.883  1.00  1.50           C  
ATOM   5278  C   LEU A 350     -26.696  10.765 -26.348  1.00  1.50           C  
ATOM   5279  O   LEU A 350     -26.462   9.729 -26.973  1.00  1.50           O  
ATOM   5280  CB  LEU A 350     -24.888  12.484 -26.313  1.00  1.50           C  
ATOM   5281  CG  LEU A 350     -24.276  13.781 -26.800  1.00  1.50           C  
ATOM   5282  CD1 LEU A 350     -23.044  14.038 -26.013  1.00  1.50           C  
ATOM   5283  CD2 LEU A 350     -23.959  13.668 -28.272  1.00  1.50           C  
ATOM   5284  H   LEU A 350     -27.196  13.435 -25.512  1.00  1.50           H  
ATOM   5285  HA  LEU A 350     -26.196  12.088 -27.970  1.00  1.50           H  
ATOM   5286 1HB  LEU A 350     -24.998  12.581 -25.275  1.00  1.50           H  
ATOM   5287 2HB  LEU A 350     -24.197  11.678 -26.521  1.00  1.50           H  
ATOM   5288  HG  LEU A 350     -24.966  14.613 -26.636  1.00  1.50           H  
ATOM   5289 1HD1 LEU A 350     -22.596  14.962 -26.350  1.00  1.50           H  
ATOM   5290 2HD1 LEU A 350     -23.307  14.125 -24.955  1.00  1.50           H  
ATOM   5291 3HD1 LEU A 350     -22.362  13.223 -26.144  1.00  1.50           H  
ATOM   5292 1HD2 LEU A 350     -23.506  14.599 -28.617  1.00  1.50           H  
ATOM   5293 2HD2 LEU A 350     -23.274  12.848 -28.432  1.00  1.50           H  
ATOM   5294 3HD2 LEU A 350     -24.880  13.485 -28.830  1.00  1.50           H  
ATOM   5295  N   HIS A 351     -27.322  10.781 -25.169  1.00  1.71           N  
ATOM   5296  CA  HIS A 351     -27.746   9.586 -24.437  1.00  1.71           C  
ATOM   5297  C   HIS A 351     -28.695   8.687 -25.221  1.00  1.71           C  
ATOM   5298  O   HIS A 351     -29.587   9.156 -25.931  1.00  1.71           O  
ATOM   5299  CB  HIS A 351     -28.419   9.995 -23.111  1.00  1.71           C  
ATOM   5300  CG  HIS A 351     -28.760   8.850 -22.192  1.00  1.71           C  
ATOM   5301  ND1 HIS A 351     -29.875   8.068 -22.371  1.00  1.71           N  
ATOM   5302  CD2 HIS A 351     -28.121   8.352 -21.106  1.00  1.71           C  
ATOM   5303  CE1 HIS A 351     -29.907   7.131 -21.434  1.00  1.71           C  
ATOM   5304  NE2 HIS A 351     -28.859   7.284 -20.659  1.00  1.71           N  
ATOM   5305  H   HIS A 351     -27.445  11.676 -24.711  1.00  1.71           H  
ATOM   5306  HA  HIS A 351     -26.867   8.992 -24.193  1.00  1.71           H  
ATOM   5307 1HB  HIS A 351     -27.781  10.676 -22.566  1.00  1.71           H  
ATOM   5308 2HB  HIS A 351     -29.338  10.534 -23.331  1.00  1.71           H  
ATOM   5309  HD2 HIS A 351     -27.191   8.724 -20.672  1.00  1.71           H  
ATOM   5310  HE1 HIS A 351     -30.672   6.360 -21.323  1.00  1.71           H  
ATOM   5311  HE2 HIS A 351     -28.631   6.701 -19.868  1.00  1.71           H  
ATOM   5312  N   VAL A 352     -28.484   7.382 -25.065  1.00  2.00           N  
ATOM   5313  CA  VAL A 352     -29.288   6.342 -25.690  1.00  2.00           C  
ATOM   5314  C   VAL A 352     -29.925   5.432 -24.642  1.00  2.00           C  
ATOM   5315  O   VAL A 352     -29.234   4.923 -23.758  1.00  2.00           O  
ATOM   5316  CB  VAL A 352     -28.396   5.503 -26.626  1.00  2.00           C  
ATOM   5317  CG1 VAL A 352     -29.188   4.368 -27.241  1.00  2.00           C  
ATOM   5318  CG2 VAL A 352     -27.814   6.396 -27.709  1.00  2.00           C  
ATOM   5319  H   VAL A 352     -27.728   7.096 -24.464  1.00  2.00           H  
ATOM   5320  HA  VAL A 352     -30.078   6.815 -26.274  1.00  2.00           H  
ATOM   5321  HB  VAL A 352     -27.590   5.065 -26.046  1.00  2.00           H  
ATOM   5322 1HG1 VAL A 352     -28.541   3.779 -27.886  1.00  2.00           H  
ATOM   5323 2HG1 VAL A 352     -29.580   3.730 -26.453  1.00  2.00           H  
ATOM   5324 3HG1 VAL A 352     -30.013   4.772 -27.825  1.00  2.00           H  
ATOM   5325 1HG2 VAL A 352     -27.174   5.805 -28.361  1.00  2.00           H  
ATOM   5326 2HG2 VAL A 352     -28.624   6.834 -28.292  1.00  2.00           H  
ATOM   5327 3HG2 VAL A 352     -27.224   7.193 -27.257  1.00  2.00           H  
ATOM   5328  N   LYS A 353     -31.239   5.231 -24.737  1.00  2.38           N  
ATOM   5329  CA  LYS A 353     -31.944   4.365 -23.790  1.00  2.38           C  
ATOM   5330  C   LYS A 353     -31.675   2.918 -24.160  1.00  2.38           C  
ATOM   5331  O   LYS A 353     -31.548   2.616 -25.345  1.00  2.38           O  
ATOM   5332  CB  LYS A 353     -33.447   4.643 -23.808  1.00  2.38           C  
ATOM   5333  CG  LYS A 353     -33.830   6.027 -23.315  1.00  2.38           C  
ATOM   5334  CD  LYS A 353     -35.345   6.196 -23.241  1.00  2.38           C  
ATOM   5335  CE  LYS A 353     -35.735   7.583 -22.749  1.00  2.38           C  
ATOM   5336  NZ  LYS A 353     -37.198   7.714 -22.587  1.00  2.38           N  
ATOM   5337  H   LYS A 353     -31.753   5.686 -25.478  1.00  2.38           H  
ATOM   5338  HA  LYS A 353     -31.558   4.534 -22.783  1.00  2.38           H  
ATOM   5339 1HB  LYS A 353     -33.830   4.521 -24.820  1.00  2.38           H  
ATOM   5340 2HB  LYS A 353     -33.956   3.914 -23.174  1.00  2.38           H  
ATOM   5341 1HG  LYS A 353     -33.410   6.172 -22.328  1.00  2.38           H  
ATOM   5342 2HG  LYS A 353     -33.411   6.785 -23.979  1.00  2.38           H  
ATOM   5343 1HD  LYS A 353     -35.788   6.023 -24.220  1.00  2.38           H  
ATOM   5344 2HD  LYS A 353     -35.758   5.467 -22.535  1.00  2.38           H  
ATOM   5345 1HE  LYS A 353     -35.267   7.760 -21.792  1.00  2.38           H  
ATOM   5346 2HE  LYS A 353     -35.387   8.330 -23.460  1.00  2.38           H  
ATOM   5347 1HZ  LYS A 353     -37.419   8.633 -22.242  1.00  2.38           H  
ATOM   5348 2HZ  LYS A 353     -37.668   7.553 -23.458  1.00  2.38           H  
ATOM   5349 3HZ  LYS A 353     -37.493   7.008 -21.893  1.00  2.38           H  
ATOM   5350  N   ASP A 354     -31.614   2.014 -23.171  1.00  2.87           N  
ATOM   5351  CA  ASP A 354     -31.344   0.600 -23.451  1.00  2.87           C  
ATOM   5352  C   ASP A 354     -30.046   0.444 -24.230  1.00  2.87           C  
ATOM   5353  O   ASP A 354     -29.962  -0.333 -25.184  1.00  2.87           O  
ATOM   5354  CB  ASP A 354     -32.512  -0.045 -24.233  1.00  2.87           C  
ATOM   5355  CG  ASP A 354     -32.457  -1.607 -24.325  1.00  2.87           C  
ATOM   5356  OD1 ASP A 354     -31.843  -2.256 -23.492  1.00  2.87           O  
ATOM   5357  OD2 ASP A 354     -33.019  -2.145 -25.250  1.00  2.87           O  
ATOM   5358  H   ASP A 354     -31.710   2.302 -22.190  1.00  2.87           H  
ATOM   5359  HA  ASP A 354     -31.235   0.083 -22.495  1.00  2.87           H  
ATOM   5360 1HB  ASP A 354     -33.454   0.238 -23.763  1.00  2.87           H  
ATOM   5361 2HB  ASP A 354     -32.530   0.345 -25.251  1.00  2.87           H  
ATOM   5362  N   TYR A 355     -29.020   1.168 -23.800  1.00  3.49           N  
ATOM   5363  CA  TYR A 355     -27.727   1.098 -24.447  1.00  3.49           C  
ATOM   5364  C   TYR A 355     -27.036  -0.230 -24.197  1.00  3.49           C  
ATOM   5365  O   TYR A 355     -26.948  -0.689 -23.053  1.00  3.49           O  
ATOM   5366  CB  TYR A 355     -26.815   2.223 -23.984  1.00  3.49           C  
ATOM   5367  CG  TYR A 355     -25.502   2.204 -24.710  1.00  3.49           C  
ATOM   5368  CD1 TYR A 355     -25.428   2.723 -25.994  1.00  3.49           C  
ATOM   5369  CD2 TYR A 355     -24.375   1.648 -24.117  1.00  3.49           C  
ATOM   5370  CE1 TYR A 355     -24.235   2.693 -26.679  1.00  3.49           C  
ATOM   5371  CE2 TYR A 355     -23.188   1.619 -24.808  1.00  3.49           C  
ATOM   5372  CZ  TYR A 355     -23.110   2.135 -26.077  1.00  3.49           C  
ATOM   5373  OH  TYR A 355     -21.912   2.102 -26.755  1.00  3.49           O  
ATOM   5374  H   TYR A 355     -29.162   1.789 -23.013  1.00  3.49           H  
ATOM   5375  HA  TYR A 355     -27.880   1.196 -25.523  1.00  3.49           H  
ATOM   5376 1HB  TYR A 355     -27.297   3.187 -24.159  1.00  3.49           H  
ATOM   5377 2HB  TYR A 355     -26.624   2.131 -22.918  1.00  3.49           H  
ATOM   5378  HD1 TYR A 355     -26.312   3.149 -26.461  1.00  3.49           H  
ATOM   5379  HD2 TYR A 355     -24.433   1.232 -23.113  1.00  3.49           H  
ATOM   5380  HE1 TYR A 355     -24.177   3.100 -27.687  1.00  3.49           H  
ATOM   5381  HE2 TYR A 355     -22.317   1.188 -24.354  1.00  3.49           H  
ATOM   5382  HH  TYR A 355     -21.243   1.699 -26.196  1.00  3.49           H  
ATOM   5383  N   LYS A 356     -26.524  -0.822 -25.266  1.00  4.24           N  
ATOM   5384  CA  LYS A 356     -25.790  -2.071 -25.193  1.00  4.24           C  
ATOM   5385  C   LYS A 356     -24.482  -1.960 -25.957  1.00  4.24           C  
ATOM   5386  O   LYS A 356     -24.380  -1.202 -26.922  1.00  4.24           O  
ATOM   5387  CB  LYS A 356     -26.623  -3.238 -25.740  1.00  4.24           C  
ATOM   5388  CG  LYS A 356     -27.904  -3.570 -24.934  1.00  4.24           C  
ATOM   5389  CD  LYS A 356     -28.625  -4.790 -25.515  1.00  4.24           C  
ATOM   5390  CE  LYS A 356     -29.833  -5.224 -24.657  1.00  4.24           C  
ATOM   5391  NZ  LYS A 356     -30.937  -4.231 -24.680  1.00  4.24           N  
ATOM   5392  H   LYS A 356     -26.649  -0.384 -26.167  1.00  4.24           H  
ATOM   5393  HA  LYS A 356     -25.549  -2.275 -24.150  1.00  4.24           H  
ATOM   5394 1HB  LYS A 356     -26.926  -3.012 -26.762  1.00  4.24           H  
ATOM   5395 2HB  LYS A 356     -26.002  -4.136 -25.778  1.00  4.24           H  
ATOM   5396 1HG  LYS A 356     -27.644  -3.763 -23.893  1.00  4.24           H  
ATOM   5397 2HG  LYS A 356     -28.592  -2.718 -24.961  1.00  4.24           H  
ATOM   5398 1HD  LYS A 356     -28.983  -4.548 -26.516  1.00  4.24           H  
ATOM   5399 2HD  LYS A 356     -27.926  -5.624 -25.589  1.00  4.24           H  
ATOM   5400 1HE  LYS A 356     -30.207  -6.171 -25.038  1.00  4.24           H  
ATOM   5401 2HE  LYS A 356     -29.508  -5.358 -23.628  1.00  4.24           H  
ATOM   5402 1HZ  LYS A 356     -31.716  -4.524 -24.116  1.00  4.24           H  
ATOM   5403 2HZ  LYS A 356     -30.632  -3.317 -24.304  1.00  4.24           H  
ATOM   5404 3HZ  LYS A 356     -31.268  -4.087 -25.622  1.00  4.24           H  
ATOM   5405  N   TYR A 357     -23.503  -2.753 -25.550  1.00  5.09           N  
ATOM   5406  CA  TYR A 357     -22.227  -2.815 -26.242  1.00  5.09           C  
ATOM   5407  C   TYR A 357     -22.272  -3.959 -27.245  1.00  5.09           C  
ATOM   5408  O   TYR A 357     -22.905  -4.980 -26.990  1.00  5.09           O  
ATOM   5409  CB  TYR A 357     -21.088  -3.024 -25.243  1.00  5.09           C  
ATOM   5410  CG  TYR A 357     -20.841  -1.845 -24.319  1.00  5.09           C  
ATOM   5411  CD1 TYR A 357     -21.517  -1.764 -23.108  1.00  5.09           C  
ATOM   5412  CD2 TYR A 357     -19.934  -0.855 -24.671  1.00  5.09           C  
ATOM   5413  CE1 TYR A 357     -21.290  -0.702 -22.258  1.00  5.09           C  
ATOM   5414  CE2 TYR A 357     -19.708   0.208 -23.818  1.00  5.09           C  
ATOM   5415  CZ  TYR A 357     -20.385   0.280 -22.618  1.00  5.09           C  
ATOM   5416  OH  TYR A 357     -20.176   1.323 -21.783  1.00  5.09           O  
ATOM   5417  H   TYR A 357     -23.653  -3.341 -24.742  1.00  5.09           H  
ATOM   5418  HA  TYR A 357     -22.070  -1.883 -26.788  1.00  5.09           H  
ATOM   5419 1HB  TYR A 357     -21.308  -3.894 -24.624  1.00  5.09           H  
ATOM   5420 2HB  TYR A 357     -20.164  -3.234 -25.782  1.00  5.09           H  
ATOM   5421  HD1 TYR A 357     -22.227  -2.541 -22.830  1.00  5.09           H  
ATOM   5422  HD2 TYR A 357     -19.401  -0.917 -25.619  1.00  5.09           H  
ATOM   5423  HE1 TYR A 357     -21.820  -0.636 -21.310  1.00  5.09           H  
ATOM   5424  HE2 TYR A 357     -18.997   0.986 -24.093  1.00  5.09           H  
ATOM   5425  HH  TYR A 357     -20.734   1.212 -21.007  1.00  5.09           H  
ATOM   5426  N   LEU A 358     -21.584  -3.799 -28.372  1.00  5.96           N  
ATOM   5427  CA  LEU A 358     -21.541  -4.833 -29.410  1.00  5.96           C  
ATOM   5428  C   LEU A 358     -20.854  -6.134 -28.983  1.00  5.96           C  
ATOM   5429  O   LEU A 358     -21.239  -7.204 -29.455  1.00  5.96           O  
ATOM   5430  CB  LEU A 358     -20.832  -4.282 -30.649  1.00  5.96           C  
ATOM   5431  CG  LEU A 358     -21.586  -3.179 -31.392  1.00  5.96           C  
ATOM   5432  CD1 LEU A 358     -20.706  -2.620 -32.501  1.00  5.96           C  
ATOM   5433  CD2 LEU A 358     -22.876  -3.754 -31.952  1.00  5.96           C  
ATOM   5434  H   LEU A 358     -21.089  -2.933 -28.524  1.00  5.96           H  
ATOM   5435  HA  LEU A 358     -22.567  -5.075 -29.680  1.00  5.96           H  
ATOM   5436 1HB  LEU A 358     -19.859  -3.889 -30.350  1.00  5.96           H  
ATOM   5437 2HB  LEU A 358     -20.665  -5.104 -31.345  1.00  5.96           H  
ATOM   5438  HG  LEU A 358     -21.821  -2.368 -30.702  1.00  5.96           H  
ATOM   5439 1HD1 LEU A 358     -21.239  -1.830 -33.029  1.00  5.96           H  
ATOM   5440 2HD1 LEU A 358     -19.790  -2.214 -32.070  1.00  5.96           H  
ATOM   5441 3HD1 LEU A 358     -20.455  -3.417 -33.201  1.00  5.96           H  
ATOM   5442 1HD2 LEU A 358     -23.426  -2.975 -32.480  1.00  5.96           H  
ATOM   5443 2HD2 LEU A 358     -22.643  -4.565 -32.643  1.00  5.96           H  
ATOM   5444 3HD2 LEU A 358     -23.488  -4.139 -31.134  1.00  5.96           H  
ATOM   5445  N   GLU A 359     -19.838  -6.000 -28.122  1.00  6.74           N  
ATOM   5446  CA  GLU A 359     -18.979  -7.060 -27.568  1.00  6.74           C  
ATOM   5447  C   GLU A 359     -17.524  -6.746 -27.893  1.00  6.74           C  
ATOM   5448  O   GLU A 359     -16.624  -7.094 -27.129  1.00  6.74           O  
ATOM   5449  OXT GLU A 359     -17.276  -5.960 -28.806  1.00  6.74           O  
ATOM   5450  CB  GLU A 359     -19.330  -8.480 -28.061  1.00  6.74           C  
ATOM   5451  CG  GLU A 359     -18.476  -9.590 -27.426  1.00  6.74           C  
ATOM   5452  CD  GLU A 359     -18.874 -11.003 -27.849  1.00  6.74           C  
ATOM   5453  OE1 GLU A 359     -19.802 -11.153 -28.607  1.00  6.74           O  
ATOM   5454  OE2 GLU A 359     -18.237 -11.929 -27.401  1.00  6.74           O  
ATOM   5455  H   GLU A 359     -19.648  -5.059 -27.816  1.00  6.74           H  
ATOM   5456  HA  GLU A 359     -19.087  -7.055 -26.483  1.00  6.74           H  
ATOM   5457 1HB  GLU A 359     -20.364  -8.720 -27.812  1.00  6.74           H  
ATOM   5458 2HB  GLU A 359     -19.202  -8.551 -29.142  1.00  6.74           H  
ATOM   5459 1HG  GLU A 359     -17.434  -9.426 -27.698  1.00  6.74           H  
ATOM   5460 2HG  GLU A 359     -18.553  -9.510 -26.342  1.00  6.74           H  
TER    5461
ENDMDL

REMARK ID 264472 MODEL 3 2022-03-26_00000002_1_19
PFRMAT TS
TARGET 2022-03-26_00000002_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.156  -2.511  -3.569  1.00  2.29           N  
ATOM      2  CA  MET A   1       2.687  -1.139  -3.718  1.00  2.29           C  
ATOM      3  C   MET A   1       3.348  -0.175  -2.755  1.00  2.29           C  
ATOM      4  O   MET A   1       2.966  -0.099  -1.591  1.00  2.29           O  
ATOM      5  CB  MET A   1       1.186  -1.052  -3.498  1.00  2.29           C  
ATOM      6  CG  MET A   1       0.640   0.373  -3.613  1.00  2.29           C  
ATOM      7  SD  MET A   1      -1.109   0.478  -3.305  1.00  2.29           S  
ATOM      8  CE  MET A   1      -1.779  -0.178  -4.815  1.00  2.29           C  
ATOM      9 1H   MET A   1       3.404  -2.889  -4.471  1.00  2.29           H  
ATOM     10 2H   MET A   1       3.964  -2.525  -2.963  1.00  2.29           H  
ATOM     11 3H   MET A   1       2.422  -3.072  -3.159  1.00  2.29           H  
ATOM     12  HA  MET A   1       2.919  -0.808  -4.730  1.00  2.29           H  
ATOM     13 1HB  MET A   1       0.669  -1.679  -4.223  1.00  2.29           H  
ATOM     14 2HB  MET A   1       0.944  -1.423  -2.506  1.00  2.29           H  
ATOM     15 1HG  MET A   1       1.147   1.010  -2.889  1.00  2.29           H  
ATOM     16 2HG  MET A   1       0.837   0.767  -4.612  1.00  2.29           H  
ATOM     17 1HE  MET A   1      -2.867  -0.169  -4.760  1.00  2.29           H  
ATOM     18 2HE  MET A   1      -1.451   0.442  -5.656  1.00  2.29           H  
ATOM     19 3HE  MET A   1      -1.429  -1.200  -4.955  1.00  2.29           H  
ATOM     20  N   SER A   2       4.325   0.581  -3.240  1.00  2.06           N  
ATOM     21  CA  SER A   2       4.992   1.573  -2.397  1.00  2.06           C  
ATOM     22  C   SER A   2       4.235   2.908  -2.343  1.00  2.06           C  
ATOM     23  O   SER A   2       4.530   3.767  -1.512  1.00  2.06           O  
ATOM     24  CB  SER A   2       6.393   1.810  -2.901  1.00  2.06           C  
ATOM     25  OG  SER A   2       6.370   2.415  -4.163  1.00  2.06           O  
ATOM     26  H   SER A   2       4.622   0.479  -4.201  1.00  2.06           H  
ATOM     27  HA  SER A   2       5.051   1.178  -1.382  1.00  2.06           H  
ATOM     28 1HB  SER A   2       6.917   2.447  -2.194  1.00  2.06           H  
ATOM     29 2HB  SER A   2       6.931   0.866  -2.953  1.00  2.06           H  
ATOM     30  HG  SER A   2       5.855   3.224  -4.056  1.00  2.06           H  
ATOM     31  N   CYS A   3       3.255   3.073  -3.235  1.00  1.84           N  
ATOM     32  CA  CYS A   3       2.453   4.297  -3.368  1.00  1.84           C  
ATOM     33  C   CYS A   3       3.352   5.519  -3.686  1.00  1.84           C  
ATOM     34  O   CYS A   3       3.378   5.976  -4.829  1.00  1.84           O  
ATOM     35  CB  CYS A   3       1.578   4.513  -2.131  1.00  1.84           C  
ATOM     36  SG  CYS A   3       0.414   5.870  -2.277  1.00  1.84           S  
ATOM     37  H   CYS A   3       3.068   2.313  -3.868  1.00  1.84           H  
ATOM     38  HA  CYS A   3       1.769   4.159  -4.208  1.00  1.84           H  
ATOM     39 1HB  CYS A   3       1.003   3.603  -1.923  1.00  1.84           H  
ATOM     40 2HB  CYS A   3       2.196   4.695  -1.278  1.00  1.84           H  
ATOM     41  HG  CYS A   3      -0.126   5.731  -1.064  1.00  1.84           H  
ATOM     42  N   TYR A   4       4.055   6.076  -2.694  1.00  1.62           N  
ATOM     43  CA  TYR A   4       4.965   7.200  -2.972  1.00  1.62           C  
ATOM     44  C   TYR A   4       6.146   7.335  -2.014  1.00  1.62           C  
ATOM     45  O   TYR A   4       6.201   6.708  -0.957  1.00  1.62           O  
ATOM     46  CB  TYR A   4       4.261   8.547  -3.036  1.00  1.62           C  
ATOM     47  CG  TYR A   4       3.656   9.032  -1.798  1.00  1.62           C  
ATOM     48  CD1 TYR A   4       4.365   9.771  -0.930  1.00  1.62           C  
ATOM     49  CD2 TYR A   4       2.396   8.810  -1.580  1.00  1.62           C  
ATOM     50  CE1 TYR A   4       3.752  10.297   0.204  1.00  1.62           C  
ATOM     51  CE2 TYR A   4       1.781   9.335  -0.487  1.00  1.62           C  
ATOM     52  CZ  TYR A   4       2.462  10.087   0.398  1.00  1.62           C  
ATOM     53  OH  TYR A   4       1.837  10.636   1.489  1.00  1.62           O  
ATOM     54  H   TYR A   4       4.020   5.636  -1.780  1.00  1.62           H  
ATOM     55  HA  TYR A   4       5.396   7.027  -3.957  1.00  1.62           H  
ATOM     56 1HB  TYR A   4       4.967   9.306  -3.375  1.00  1.62           H  
ATOM     57 2HB  TYR A   4       3.471   8.500  -3.789  1.00  1.62           H  
ATOM     58  HD1 TYR A   4       5.402   9.944  -1.139  1.00  1.62           H  
ATOM     59  HD2 TYR A   4       1.862   8.224  -2.297  1.00  1.62           H  
ATOM     60  HE1 TYR A   4       4.295  10.890   0.927  1.00  1.62           H  
ATOM     61  HE2 TYR A   4       0.756   9.165  -0.323  1.00  1.62           H  
ATOM     62  HH  TYR A   4       0.938  10.280   1.565  1.00  1.62           H  
ATOM     63  N   MET A   5       7.110   8.162  -2.426  1.00  1.43           N  
ATOM     64  CA  MET A   5       8.320   8.420  -1.658  1.00  1.43           C  
ATOM     65  C   MET A   5       9.065   9.661  -2.153  1.00  1.43           C  
ATOM     66  O   MET A   5       8.647  10.317  -3.120  1.00  1.43           O  
ATOM     67  CB  MET A   5       9.222   7.196  -1.716  1.00  1.43           C  
ATOM     68  CG  MET A   5       9.731   6.875  -3.098  1.00  1.43           C  
ATOM     69  SD  MET A   5      10.484   5.264  -3.169  1.00  1.43           S  
ATOM     70  CE  MET A   5       9.005   4.276  -3.007  1.00  1.43           C  
ATOM     71  H   MET A   5       6.997   8.625  -3.314  1.00  1.43           H  
ATOM     72  HA  MET A   5       8.038   8.590  -0.621  1.00  1.43           H  
ATOM     73 1HB  MET A   5      10.084   7.345  -1.072  1.00  1.43           H  
ATOM     74 2HB  MET A   5       8.689   6.322  -1.341  1.00  1.43           H  
ATOM     75 1HG  MET A   5       8.909   6.906  -3.811  1.00  1.43           H  
ATOM     76 2HG  MET A   5      10.472   7.616  -3.395  1.00  1.43           H  
ATOM     77 1HE  MET A   5       9.269   3.220  -3.029  1.00  1.43           H  
ATOM     78 2HE  MET A   5       8.509   4.509  -2.060  1.00  1.43           H  
ATOM     79 3HE  MET A   5       8.326   4.496  -3.832  1.00  1.43           H  
ATOM     80  N   GLY A   6      10.123  10.025  -1.435  1.00  1.27           N  
ATOM     81  CA  GLY A   6      11.042  11.069  -1.876  1.00  1.27           C  
ATOM     82  C   GLY A   6      10.380  12.405  -2.124  1.00  1.27           C  
ATOM     83  O   GLY A   6       9.653  12.922  -1.277  1.00  1.27           O  
ATOM     84  H   GLY A   6      10.352   9.500  -0.603  1.00  1.27           H  
ATOM     85 1HA  GLY A   6      11.823  11.192  -1.124  1.00  1.27           H  
ATOM     86 2HA  GLY A   6      11.541  10.740  -2.787  1.00  1.27           H  
ATOM     87  N   LYS A   7      10.611  12.940  -3.322  1.00  1.13           N  
ATOM     88  CA  LYS A   7      10.075  14.235  -3.709  1.00  1.13           C  
ATOM     89  C   LYS A   7       8.557  14.281  -3.681  1.00  1.13           C  
ATOM     90  O   LYS A   7       7.985  15.333  -3.386  1.00  1.13           O  
ATOM     91  CB  LYS A   7      10.571  14.618  -5.100  1.00  1.13           C  
ATOM     92  CG  LYS A   7      12.056  14.966  -5.164  1.00  1.13           C  
ATOM     93  CD  LYS A   7      12.486  15.325  -6.583  1.00  1.13           C  
ATOM     94  CE  LYS A   7      13.970  15.664  -6.645  1.00  1.13           C  
ATOM     95  NZ  LYS A   7      14.410  15.978  -8.032  1.00  1.13           N  
ATOM     96  H   LYS A   7      11.197  12.438  -3.974  1.00  1.13           H  
ATOM     97  HA  LYS A   7      10.441  14.976  -2.995  1.00  1.13           H  
ATOM     98 1HB  LYS A   7      10.386  13.794  -5.789  1.00  1.13           H  
ATOM     99 2HB  LYS A   7      10.007  15.478  -5.462  1.00  1.13           H  
ATOM    100 1HG  LYS A   7      12.257  15.813  -4.505  1.00  1.13           H  
ATOM    101 2HG  LYS A   7      12.642  14.115  -4.820  1.00  1.13           H  
ATOM    102 1HD  LYS A   7      12.286  14.484  -7.249  1.00  1.13           H  
ATOM    103 2HD  LYS A   7      11.913  16.185  -6.930  1.00  1.13           H  
ATOM    104 1HE  LYS A   7      14.166  16.526  -6.008  1.00  1.13           H  
ATOM    105 2HE  LYS A   7      14.546  14.815  -6.276  1.00  1.13           H  
ATOM    106 1HZ  LYS A   7      15.396  16.197  -8.032  1.00  1.13           H  
ATOM    107 2HZ  LYS A   7      14.243  15.180  -8.628  1.00  1.13           H  
ATOM    108 3HZ  LYS A   7      13.890  16.772  -8.379  1.00  1.13           H  
ATOM    109  N   TYR A   8       7.883  13.172  -4.003  1.00  1.00           N  
ATOM    110  CA  TYR A   8       6.430  13.245  -3.974  1.00  1.00           C  
ATOM    111  C   TYR A   8       5.981  13.212  -2.547  1.00  1.00           C  
ATOM    112  O   TYR A   8       4.986  13.831  -2.186  1.00  1.00           O  
ATOM    113  CB  TYR A   8       5.753  12.138  -4.774  1.00  1.00           C  
ATOM    114  CG  TYR A   8       5.727  12.380  -6.255  1.00  1.00           C  
ATOM    115  CD1 TYR A   8       6.514  11.633  -7.113  1.00  1.00           C  
ATOM    116  CD2 TYR A   8       4.881  13.362  -6.758  1.00  1.00           C  
ATOM    117  CE1 TYR A   8       6.454  11.870  -8.478  1.00  1.00           C  
ATOM    118  CE2 TYR A   8       4.818  13.597  -8.112  1.00  1.00           C  
ATOM    119  CZ  TYR A   8       5.598  12.858  -8.974  1.00  1.00           C  
ATOM    120  OH  TYR A   8       5.538  13.091 -10.329  1.00  1.00           O  
ATOM    121  H   TYR A   8       8.363  12.291  -4.184  1.00  1.00           H  
ATOM    122  HA  TYR A   8       6.117  14.198  -4.397  1.00  1.00           H  
ATOM    123 1HB  TYR A   8       6.276  11.198  -4.590  1.00  1.00           H  
ATOM    124 2HB  TYR A   8       4.725  12.014  -4.427  1.00  1.00           H  
ATOM    125  HD1 TYR A   8       7.176  10.860  -6.719  1.00  1.00           H  
ATOM    126  HD2 TYR A   8       4.263  13.950  -6.076  1.00  1.00           H  
ATOM    127  HE1 TYR A   8       7.070  11.286  -9.160  1.00  1.00           H  
ATOM    128  HE2 TYR A   8       4.152  14.366  -8.499  1.00  1.00           H  
ATOM    129  HH  TYR A   8       4.875  13.766 -10.507  1.00  1.00           H  
ATOM    130  N   ALA A   9       6.727  12.519  -1.701  1.00  0.89           N  
ATOM    131  CA  ALA A   9       6.320  12.526  -0.314  1.00  0.89           C  
ATOM    132  C   ALA A   9       6.437  13.913   0.266  1.00  0.89           C  
ATOM    133  O   ALA A   9       5.518  14.401   0.928  1.00  0.89           O  
ATOM    134  CB  ALA A   9       7.135  11.533   0.503  1.00  0.89           C  
ATOM    135  H   ALA A   9       7.538  11.999  -2.036  1.00  0.89           H  
ATOM    136  HA  ALA A   9       5.279  12.295  -0.291  1.00  0.89           H  
ATOM    137 1HB  ALA A   9       6.790  11.552   1.535  1.00  0.89           H  
ATOM    138 2HB  ALA A   9       7.029  10.544   0.114  1.00  0.89           H  
ATOM    139 3HB  ALA A   9       8.184  11.819   0.468  1.00  0.89           H  
ATOM    140  N   ASP A  10       7.520  14.604  -0.057  1.00  0.80           N  
ATOM    141  CA  ASP A  10       7.670  15.947   0.459  1.00  0.80           C  
ATOM    142  C   ASP A  10       6.576  16.867  -0.077  1.00  0.80           C  
ATOM    143  O   ASP A  10       6.004  17.665   0.670  1.00  0.80           O  
ATOM    144  CB  ASP A  10       9.045  16.505   0.102  1.00  0.80           C  
ATOM    145  CG  ASP A  10      10.194  15.870   0.897  1.00  0.80           C  
ATOM    146  OD1 ASP A  10       9.931  15.201   1.871  1.00  0.80           O  
ATOM    147  OD2 ASP A  10      11.328  16.082   0.529  1.00  0.80           O  
ATOM    148  H   ASP A  10       8.251  14.167  -0.622  1.00  0.80           H  
ATOM    149  HA  ASP A  10       7.582  15.909   1.545  1.00  0.80           H  
ATOM    150 1HB  ASP A  10       9.229  16.338  -0.962  1.00  0.80           H  
ATOM    151 2HB  ASP A  10       9.054  17.581   0.269  1.00  0.80           H  
ATOM    152  N   GLU A  11       6.227  16.716  -1.360  1.00  0.73           N  
ATOM    153  CA  GLU A  11       5.192  17.552  -1.957  1.00  0.73           C  
ATOM    154  C   GLU A  11       3.819  17.291  -1.342  1.00  0.73           C  
ATOM    155  O   GLU A  11       3.120  18.231  -0.956  1.00  0.73           O  
ATOM    156  CB  GLU A  11       5.146  17.324  -3.480  1.00  0.73           C  
ATOM    157  CG  GLU A  11       4.137  18.196  -4.243  1.00  0.73           C  
ATOM    158  CD  GLU A  11       4.224  18.071  -5.784  1.00  0.73           C  
ATOM    159  OE1 GLU A  11       4.069  16.998  -6.324  1.00  0.73           O  
ATOM    160  OE2 GLU A  11       4.449  19.079  -6.412  1.00  0.73           O  
ATOM    161  H   GLU A  11       6.723  16.046  -1.949  1.00  0.73           H  
ATOM    162  HA  GLU A  11       5.450  18.594  -1.772  1.00  0.73           H  
ATOM    163 1HB  GLU A  11       6.136  17.499  -3.901  1.00  0.73           H  
ATOM    164 2HB  GLU A  11       4.893  16.281  -3.675  1.00  0.73           H  
ATOM    165 1HG  GLU A  11       3.134  17.902  -3.930  1.00  0.73           H  
ATOM    166 2HG  GLU A  11       4.282  19.237  -3.956  1.00  0.73           H  
ATOM    167  N   LEU A  12       3.440  16.019  -1.228  1.00  0.69           N  
ATOM    168  CA  LEU A  12       2.131  15.654  -0.705  1.00  0.69           C  
ATOM    169  C   LEU A  12       1.957  16.033   0.754  1.00  0.69           C  
ATOM    170  O   LEU A  12       0.903  16.540   1.151  1.00  0.69           O  
ATOM    171  CB  LEU A  12       1.933  14.143  -0.866  1.00  0.69           C  
ATOM    172  CG  LEU A  12       1.770  13.661  -2.317  1.00  0.69           C  
ATOM    173  CD1 LEU A  12       1.833  12.201  -2.387  1.00  0.69           C  
ATOM    174  CD2 LEU A  12       0.480  14.082  -2.802  1.00  0.69           C  
ATOM    175  H   LEU A  12       4.069  15.281  -1.542  1.00  0.69           H  
ATOM    176  HA  LEU A  12       1.382  16.176  -1.293  1.00  0.69           H  
ATOM    177 1HB  LEU A  12       2.803  13.633  -0.443  1.00  0.69           H  
ATOM    178 2HB  LEU A  12       1.048  13.841  -0.307  1.00  0.69           H  
ATOM    179  HG  LEU A  12       2.563  14.074  -2.944  1.00  0.69           H  
ATOM    180 1HD1 LEU A  12       1.706  11.876  -3.418  1.00  0.69           H  
ATOM    181 2HD1 LEU A  12       2.799  11.890  -2.028  1.00  0.69           H  
ATOM    182 3HD1 LEU A  12       1.045  11.779  -1.773  1.00  0.69           H  
ATOM    183 1HD2 LEU A  12       0.363  13.723  -3.795  1.00  0.69           H  
ATOM    184 2HD2 LEU A  12      -0.298  13.655  -2.174  1.00  0.69           H  
ATOM    185 3HD2 LEU A  12       0.421  15.161  -2.789  1.00  0.69           H  
ATOM    186  N   ILE A  13       3.001  15.829   1.550  1.00  0.66           N  
ATOM    187  CA  ILE A  13       2.913  16.130   2.964  1.00  0.66           C  
ATOM    188  C   ILE A  13       2.884  17.631   3.174  1.00  0.66           C  
ATOM    189  O   ILE A  13       2.058  18.138   3.938  1.00  0.66           O  
ATOM    190  CB  ILE A  13       4.073  15.497   3.736  1.00  0.66           C  
ATOM    191  CG1 ILE A  13       3.943  13.962   3.660  1.00  0.66           C  
ATOM    192  CG2 ILE A  13       4.022  15.960   5.180  1.00  0.66           C  
ATOM    193  CD1 ILE A  13       5.157  13.211   4.137  1.00  0.66           C  
ATOM    194  H   ILE A  13       3.863  15.419   1.186  1.00  0.66           H  
ATOM    195  HA  ILE A  13       1.988  15.714   3.355  1.00  0.66           H  
ATOM    196  HB  ILE A  13       5.024  15.781   3.278  1.00  0.66           H  
ATOM    197 1HG1 ILE A  13       3.103  13.658   4.259  1.00  0.66           H  
ATOM    198 2HG1 ILE A  13       3.750  13.678   2.624  1.00  0.66           H  
ATOM    199 1HG2 ILE A  13       4.839  15.505   5.737  1.00  0.66           H  
ATOM    200 2HG2 ILE A  13       4.114  17.045   5.215  1.00  0.66           H  
ATOM    201 3HG2 ILE A  13       3.066  15.659   5.621  1.00  0.66           H  
ATOM    202 1HD1 ILE A  13       4.975  12.139   4.049  1.00  0.66           H  
ATOM    203 2HD1 ILE A  13       6.018  13.488   3.525  1.00  0.66           H  
ATOM    204 3HD1 ILE A  13       5.352  13.456   5.181  1.00  0.66           H  
ATOM    205  N   ALA A  14       3.776  18.359   2.491  1.00  0.64           N  
ATOM    206  CA  ALA A  14       3.809  19.804   2.623  1.00  0.64           C  
ATOM    207  C   ALA A  14       2.485  20.420   2.206  1.00  0.64           C  
ATOM    208  O   ALA A  14       1.989  21.336   2.866  1.00  0.64           O  
ATOM    209  CB  ALA A  14       4.917  20.377   1.769  1.00  0.64           C  
ATOM    210  H   ALA A  14       4.451  17.919   1.863  1.00  0.64           H  
ATOM    211  HA  ALA A  14       3.989  20.048   3.668  1.00  0.64           H  
ATOM    212 1HB  ALA A  14       4.946  21.457   1.885  1.00  0.64           H  
ATOM    213 2HB  ALA A  14       5.870  19.949   2.077  1.00  0.64           H  
ATOM    214 3HB  ALA A  14       4.728  20.126   0.722  1.00  0.64           H  
ATOM    215  N   ASN A  15       1.878  19.895   1.142  1.00  0.64           N  
ATOM    216  CA  ASN A  15       0.602  20.416   0.706  1.00  0.64           C  
ATOM    217  C   ASN A  15      -0.475  20.153   1.744  1.00  0.64           C  
ATOM    218  O   ASN A  15      -1.249  21.054   2.080  1.00  0.64           O  
ATOM    219  CB  ASN A  15       0.233  19.817  -0.627  1.00  0.64           C  
ATOM    220  CG  ASN A  15       0.961  20.393  -1.768  1.00  0.64           C  
ATOM    221  OD1 ASN A  15       1.538  21.487  -1.699  1.00  0.64           O  
ATOM    222  ND2 ASN A  15       0.947  19.680  -2.855  1.00  0.64           N  
ATOM    223  H   ASN A  15       2.317  19.148   0.601  1.00  0.64           H  
ATOM    224  HA  ASN A  15       0.689  21.496   0.592  1.00  0.64           H  
ATOM    225 1HB  ASN A  15       0.485  18.762  -0.596  1.00  0.64           H  
ATOM    226 2HB  ASN A  15      -0.797  19.882  -0.814  1.00  0.64           H  
ATOM    227 1HD2 ASN A  15       1.412  20.014  -3.671  1.00  0.64           H  
ATOM    228 2HD2 ASN A  15       0.470  18.799  -2.869  1.00  0.64           H  
ATOM    229  N   ALA A  16      -0.518  18.939   2.300  1.00  0.64           N  
ATOM    230  CA  ALA A  16      -1.532  18.655   3.302  1.00  0.64           C  
ATOM    231  C   ALA A  16      -1.359  19.590   4.507  1.00  0.64           C  
ATOM    232  O   ALA A  16      -2.336  20.140   5.034  1.00  0.64           O  
ATOM    233  CB  ALA A  16      -1.432  17.194   3.725  1.00  0.64           C  
ATOM    234  H   ALA A  16       0.128  18.204   2.008  1.00  0.64           H  
ATOM    235  HA  ALA A  16      -2.510  18.839   2.864  1.00  0.64           H  
ATOM    236 1HB  ALA A  16      -2.194  16.964   4.454  1.00  0.64           H  
ATOM    237 2HB  ALA A  16      -1.562  16.553   2.856  1.00  0.64           H  
ATOM    238 3HB  ALA A  16      -0.447  17.009   4.159  1.00  0.64           H  
ATOM    239  N   ALA A  17      -0.099  19.808   4.907  1.00  0.65           N  
ATOM    240  CA  ALA A  17       0.235  20.686   6.021  1.00  0.65           C  
ATOM    241  C   ALA A  17      -0.175  22.134   5.748  1.00  0.65           C  
ATOM    242  O   ALA A  17      -0.656  22.843   6.646  1.00  0.65           O  
ATOM    243  CB  ALA A  17       1.722  20.607   6.297  1.00  0.65           C  
ATOM    244  H   ALA A  17       0.663  19.321   4.431  1.00  0.65           H  
ATOM    245  HA  ALA A  17      -0.310  20.339   6.898  1.00  0.65           H  
ATOM    246 1HB  ALA A  17       1.970  21.237   7.148  1.00  0.65           H  
ATOM    247 2HB  ALA A  17       1.994  19.573   6.511  1.00  0.65           H  
ATOM    248 3HB  ALA A  17       2.266  20.948   5.421  1.00  0.65           H  
ATOM    249  N   TYR A  18      -0.004  22.577   4.500  1.00  0.66           N  
ATOM    250  CA  TYR A  18      -0.391  23.928   4.144  1.00  0.66           C  
ATOM    251  C   TYR A  18      -1.887  24.062   4.328  1.00  0.66           C  
ATOM    252  O   TYR A  18      -2.371  24.998   4.969  1.00  0.66           O  
ATOM    253  CB  TYR A  18      -0.016  24.292   2.715  1.00  0.66           C  
ATOM    254  CG  TYR A  18      -0.302  25.752   2.438  1.00  0.66           C  
ATOM    255  CD1 TYR A  18       0.588  26.680   2.947  1.00  0.66           C  
ATOM    256  CD2 TYR A  18      -1.409  26.178   1.714  1.00  0.66           C  
ATOM    257  CE1 TYR A  18       0.391  28.022   2.758  1.00  0.66           C  
ATOM    258  CE2 TYR A  18      -1.606  27.539   1.510  1.00  0.66           C  
ATOM    259  CZ  TYR A  18      -0.708  28.463   2.042  1.00  0.66           C  
ATOM    260  OH  TYR A  18      -0.897  29.833   1.860  1.00  0.66           O  
ATOM    261  H   TYR A  18       0.431  21.976   3.800  1.00  0.66           H  
ATOM    262  HA  TYR A  18       0.100  24.626   4.821  1.00  0.66           H  
ATOM    263 1HB  TYR A  18       1.043  24.094   2.542  1.00  0.66           H  
ATOM    264 2HB  TYR A  18      -0.588  23.683   2.018  1.00  0.66           H  
ATOM    265  HD1 TYR A  18       1.454  26.337   3.515  1.00  0.66           H  
ATOM    266  HD2 TYR A  18      -2.119  25.458   1.311  1.00  0.66           H  
ATOM    267  HE1 TYR A  18       1.099  28.737   3.171  1.00  0.66           H  
ATOM    268  HE2 TYR A  18      -2.470  27.887   0.941  1.00  0.66           H  
ATOM    269  HH  TYR A  18      -1.355  29.977   1.005  1.00  0.66           H  
ATOM    270  N   ILE A  19      -2.630  23.088   3.811  1.00  0.66           N  
ATOM    271  CA  ILE A  19      -4.071  23.153   3.913  1.00  0.66           C  
ATOM    272  C   ILE A  19      -4.576  23.200   5.327  1.00  0.66           C  
ATOM    273  O   ILE A  19      -5.487  23.974   5.631  1.00  0.66           O  
ATOM    274  CB  ILE A  19      -4.758  22.035   3.185  1.00  0.66           C  
ATOM    275  CG1 ILE A  19      -4.550  22.195   1.783  1.00  0.66           C  
ATOM    276  CG2 ILE A  19      -6.161  22.034   3.489  1.00  0.66           C  
ATOM    277  CD1 ILE A  19      -5.058  23.453   1.209  1.00  0.66           C  
ATOM    278  H   ILE A  19      -2.182  22.315   3.314  1.00  0.66           H  
ATOM    279  HA  ILE A  19      -4.375  24.040   3.406  1.00  0.66           H  
ATOM    280  HB  ILE A  19      -4.308  21.091   3.480  1.00  0.66           H  
ATOM    281 1HG1 ILE A  19      -3.495  22.142   1.591  1.00  0.66           H  
ATOM    282 2HG1 ILE A  19      -5.070  21.404   1.293  1.00  0.66           H  
ATOM    283 1HG2 ILE A  19      -6.658  21.243   2.954  1.00  0.66           H  
ATOM    284 2HG2 ILE A  19      -6.299  21.899   4.561  1.00  0.66           H  
ATOM    285 3HG2 ILE A  19      -6.562  22.990   3.177  1.00  0.66           H  
ATOM    286 1HD1 ILE A  19      -4.865  23.465   0.145  1.00  0.66           H  
ATOM    287 2HD1 ILE A  19      -6.132  23.538   1.383  1.00  0.66           H  
ATOM    288 3HD1 ILE A  19      -4.547  24.279   1.674  1.00  0.66           H  
ATOM    289  N   GLY A  20      -3.952  22.411   6.192  1.00  0.67           N  
ATOM    290  CA  GLY A  20      -4.317  22.336   7.587  1.00  0.67           C  
ATOM    291  C   GLY A  20      -3.717  23.447   8.450  1.00  0.67           C  
ATOM    292  O   GLY A  20      -3.865  23.417   9.656  1.00  0.67           O  
ATOM    293  H   GLY A  20      -3.210  21.798   5.845  1.00  0.67           H  
ATOM    294 1HA  GLY A  20      -5.403  22.352   7.676  1.00  0.67           H  
ATOM    295 2HA  GLY A  20      -3.981  21.380   7.973  1.00  0.67           H  
ATOM    296  N   THR A  21      -3.016  24.411   7.874  1.00  0.67           N  
ATOM    297  CA  THR A  21      -2.410  25.460   8.685  1.00  0.67           C  
ATOM    298  C   THR A  21      -3.479  26.299   9.433  1.00  0.67           C  
ATOM    299  O   THR A  21      -4.423  26.784   8.802  1.00  0.67           O  
ATOM    300  CB  THR A  21      -1.529  26.347   7.795  1.00  0.67           C  
ATOM    301  OG1 THR A  21      -0.454  25.541   7.226  1.00  0.67           O  
ATOM    302  CG2 THR A  21      -0.954  27.526   8.561  1.00  0.67           C  
ATOM    303  H   THR A  21      -2.893  24.438   6.861  1.00  0.67           H  
ATOM    304  HA  THR A  21      -1.742  24.975   9.380  1.00  0.67           H  
ATOM    305  HB  THR A  21      -2.144  26.725   6.975  1.00  0.67           H  
ATOM    306  HG1 THR A  21      -0.758  24.611   6.996  1.00  0.67           H  
ATOM    307 1HG2 THR A  21      -0.352  28.135   7.890  1.00  0.67           H  
ATOM    308 2HG2 THR A  21      -1.769  28.130   8.966  1.00  0.67           H  
ATOM    309 3HG2 THR A  21      -0.332  27.165   9.372  1.00  0.67           H  
ATOM    310  N   PRO A  22      -3.364  26.507  10.770  1.00  0.66           N  
ATOM    311  CA  PRO A  22      -4.314  27.257  11.572  1.00  0.66           C  
ATOM    312  C   PRO A  22      -4.530  28.634  11.004  1.00  0.66           C  
ATOM    313  O   PRO A  22      -3.595  29.289  10.547  1.00  0.66           O  
ATOM    314  CB  PRO A  22      -3.623  27.360  12.934  1.00  0.66           C  
ATOM    315  CG  PRO A  22      -2.735  26.144  12.999  1.00  0.66           C  
ATOM    316  CD  PRO A  22      -2.244  25.934  11.569  1.00  0.66           C  
ATOM    317  HA  PRO A  22      -5.259  26.696  11.636  1.00  0.66           H  
ATOM    318 1HB  PRO A  22      -3.065  28.306  12.998  1.00  0.66           H  
ATOM    319 2HB  PRO A  22      -4.377  27.375  13.732  1.00  0.66           H  
ATOM    320 1HG  PRO A  22      -1.908  26.326  13.701  1.00  0.66           H  
ATOM    321 2HG  PRO A  22      -3.291  25.291  13.397  1.00  0.66           H  
ATOM    322 1HD  PRO A  22      -1.305  26.467  11.393  1.00  0.66           H  
ATOM    323 2HD  PRO A  22      -2.158  24.848  11.427  1.00  0.66           H  
ATOM    324  N   GLY A  23      -5.771  29.068  11.045  1.00  0.66           N  
ATOM    325  CA  GLY A  23      -6.181  30.368  10.547  1.00  0.66           C  
ATOM    326  C   GLY A  23      -6.634  30.302   9.105  1.00  0.66           C  
ATOM    327  O   GLY A  23      -7.249  31.245   8.608  1.00  0.66           O  
ATOM    328  H   GLY A  23      -6.478  28.469  11.444  1.00  0.66           H  
ATOM    329 1HA  GLY A  23      -7.002  30.750  11.147  1.00  0.66           H  
ATOM    330 2HA  GLY A  23      -5.356  31.072  10.645  1.00  0.66           H  
ATOM    331  N   LYS A  24      -6.375  29.190   8.426  1.00  0.67           N  
ATOM    332  CA  LYS A  24      -6.791  29.081   7.042  1.00  0.67           C  
ATOM    333  C   LYS A  24      -7.642  27.840   6.787  1.00  0.67           C  
ATOM    334  O   LYS A  24      -7.461  26.798   7.435  1.00  0.67           O  
ATOM    335  CB  LYS A  24      -5.563  29.069   6.148  1.00  0.67           C  
ATOM    336  CG  LYS A  24      -4.728  30.343   6.129  1.00  0.67           C  
ATOM    337  CD  LYS A  24      -3.485  30.173   5.232  1.00  0.67           C  
ATOM    338  CE  LYS A  24      -2.669  31.463   5.164  1.00  0.67           C  
ATOM    339  NZ  LYS A  24      -1.346  31.273   4.464  1.00  0.67           N  
ATOM    340  H   LYS A  24      -5.843  28.420   8.838  1.00  0.67           H  
ATOM    341  HA  LYS A  24      -7.392  29.949   6.793  1.00  0.67           H  
ATOM    342 1HB  LYS A  24      -4.917  28.231   6.423  1.00  0.67           H  
ATOM    343 2HB  LYS A  24      -5.900  28.926   5.145  1.00  0.67           H  
ATOM    344 1HG  LYS A  24      -5.333  31.174   5.749  1.00  0.67           H  
ATOM    345 2HG  LYS A  24      -4.401  30.583   7.138  1.00  0.67           H  
ATOM    346 1HD  LYS A  24      -2.857  29.364   5.620  1.00  0.67           H  
ATOM    347 2HD  LYS A  24      -3.802  29.910   4.219  1.00  0.67           H  
ATOM    348 1HE  LYS A  24      -3.252  32.208   4.617  1.00  0.67           H  
ATOM    349 2HE  LYS A  24      -2.486  31.830   6.174  1.00  0.67           H  
ATOM    350 1HZ  LYS A  24      -0.855  32.154   4.443  1.00  0.67           H  
ATOM    351 2HZ  LYS A  24      -0.801  30.600   4.982  1.00  0.67           H  
ATOM    352 3HZ  LYS A  24      -1.460  30.929   3.498  1.00  0.67           H  
ATOM    353  N   GLY A  25      -8.550  27.937   5.811  1.00  0.68           N  
ATOM    354  CA  GLY A  25      -9.321  26.749   5.437  1.00  0.68           C  
ATOM    355  C   GLY A  25      -9.574  26.567   3.954  1.00  0.68           C  
ATOM    356  O   GLY A  25      -8.850  27.091   3.098  1.00  0.68           O  
ATOM    357  H   GLY A  25      -8.702  28.840   5.360  1.00  0.68           H  
ATOM    358 1HA  GLY A  25      -8.774  25.874   5.780  1.00  0.68           H  
ATOM    359 2HA  GLY A  25     -10.263  26.729   5.964  1.00  0.68           H  
ATOM    360  N   ILE A  26     -10.595  25.779   3.652  1.00  0.71           N  
ATOM    361  CA  ILE A  26     -10.858  25.381   2.293  1.00  0.71           C  
ATOM    362  C   ILE A  26     -12.231  25.838   1.804  1.00  0.71           C  
ATOM    363  O   ILE A  26     -13.248  25.701   2.491  1.00  0.71           O  
ATOM    364  CB  ILE A  26     -10.704  23.841   2.160  1.00  0.71           C  
ATOM    365  CG1 ILE A  26      -9.334  23.440   2.668  1.00  0.71           C  
ATOM    366  CG2 ILE A  26     -10.894  23.395   0.692  1.00  0.71           C  
ATOM    367  CD1 ILE A  26      -9.397  23.045   4.135  1.00  0.71           C  
ATOM    368  H   ILE A  26     -11.173  25.388   4.389  1.00  0.71           H  
ATOM    369  HA  ILE A  26     -10.111  25.839   1.674  1.00  0.71           H  
ATOM    370  HB  ILE A  26     -11.435  23.352   2.787  1.00  0.71           H  
ATOM    371 1HG1 ILE A  26      -8.953  22.600   2.092  1.00  0.71           H  
ATOM    372 2HG1 ILE A  26      -8.644  24.280   2.548  1.00  0.71           H  
ATOM    373 1HG2 ILE A  26     -10.779  22.316   0.625  1.00  0.71           H  
ATOM    374 2HG2 ILE A  26     -11.888  23.673   0.346  1.00  0.71           H  
ATOM    375 3HG2 ILE A  26     -10.148  23.879   0.064  1.00  0.71           H  
ATOM    376 1HD1 ILE A  26      -8.449  22.772   4.522  1.00  0.71           H  
ATOM    377 2HD1 ILE A  26      -9.776  23.860   4.728  1.00  0.71           H  
ATOM    378 3HD1 ILE A  26     -10.055  22.224   4.217  1.00  0.71           H  
ATOM    379  N   LEU A  27     -12.249  26.437   0.627  1.00  0.76           N  
ATOM    380  CA  LEU A  27     -13.524  26.814   0.031  1.00  0.76           C  
ATOM    381  C   LEU A  27     -13.994  25.697  -0.876  1.00  0.76           C  
ATOM    382  O   LEU A  27     -13.333  25.324  -1.854  1.00  0.76           O  
ATOM    383  CB  LEU A  27     -13.394  28.088  -0.787  1.00  0.76           C  
ATOM    384  CG  LEU A  27     -14.641  28.554  -1.637  1.00  0.76           C  
ATOM    385  CD1 LEU A  27     -15.777  28.974  -0.743  1.00  0.76           C  
ATOM    386  CD2 LEU A  27     -14.200  29.671  -2.610  1.00  0.76           C  
ATOM    387  H   LEU A  27     -11.363  26.566   0.130  1.00  0.76           H  
ATOM    388  HA  LEU A  27     -14.264  26.964   0.816  1.00  0.76           H  
ATOM    389 1HB  LEU A  27     -13.152  28.895  -0.111  1.00  0.76           H  
ATOM    390 2HB  LEU A  27     -12.612  27.960  -1.442  1.00  0.76           H  
ATOM    391  HG  LEU A  27     -15.007  27.716  -2.217  1.00  0.76           H  
ATOM    392 1HD1 LEU A  27     -16.633  29.269  -1.351  1.00  0.76           H  
ATOM    393 2HD1 LEU A  27     -16.060  28.139  -0.109  1.00  0.76           H  
ATOM    394 3HD1 LEU A  27     -15.463  29.807  -0.127  1.00  0.76           H  
ATOM    395 1HD2 LEU A  27     -15.049  29.978  -3.219  1.00  0.76           H  
ATOM    396 2HD2 LEU A  27     -13.821  30.509  -2.072  1.00  0.76           H  
ATOM    397 3HD2 LEU A  27     -13.421  29.292  -3.253  1.00  0.76           H  
ATOM    398  N   ALA A  28     -15.139  25.135  -0.573  1.00  0.83           N  
ATOM    399  CA  ALA A  28     -15.625  24.061  -1.420  1.00  0.83           C  
ATOM    400  C   ALA A  28     -16.448  24.679  -2.539  1.00  0.83           C  
ATOM    401  O   ALA A  28     -17.674  24.664  -2.516  1.00  0.83           O  
ATOM    402  CB  ALA A  28     -16.397  23.025  -0.636  1.00  0.83           C  
ATOM    403  H   ALA A  28     -15.674  25.478   0.225  1.00  0.83           H  
ATOM    404  HA  ALA A  28     -14.772  23.561  -1.874  1.00  0.83           H  
ATOM    405 1HB  ALA A  28     -16.723  22.235  -1.312  1.00  0.83           H  
ATOM    406 2HB  ALA A  28     -15.756  22.606   0.131  1.00  0.83           H  
ATOM    407 3HB  ALA A  28     -17.242  23.462  -0.173  1.00  0.83           H  
ATOM    408  N   ALA A  29     -15.747  25.241  -3.521  1.00  0.91           N  
ATOM    409  CA  ALA A  29     -16.360  25.968  -4.638  1.00  0.91           C  
ATOM    410  C   ALA A  29     -16.911  24.994  -5.672  1.00  0.91           C  
ATOM    411  O   ALA A  29     -17.536  25.391  -6.659  1.00  0.91           O  
ATOM    412  CB  ALA A  29     -15.345  26.885  -5.303  1.00  0.91           C  
ATOM    413  H   ALA A  29     -14.731  25.182  -3.447  1.00  0.91           H  
ATOM    414  HA  ALA A  29     -17.179  26.563  -4.250  1.00  0.91           H  
ATOM    415 1HB  ALA A  29     -15.819  27.425  -6.120  1.00  0.91           H  
ATOM    416 2HB  ALA A  29     -14.957  27.593  -4.586  1.00  0.91           H  
ATOM    417 3HB  ALA A  29     -14.528  26.280  -5.692  1.00  0.91           H  
ATOM    418  N   ASP A  30     -16.659  23.720  -5.437  1.00  1.01           N  
ATOM    419  CA  ASP A  30     -17.038  22.646  -6.314  1.00  1.01           C  
ATOM    420  C   ASP A  30     -18.461  22.135  -6.128  1.00  1.01           C  
ATOM    421  O   ASP A  30     -18.742  21.381  -5.194  1.00  1.01           O  
ATOM    422  CB  ASP A  30     -16.083  21.497  -6.113  1.00  1.01           C  
ATOM    423  CG  ASP A  30     -16.295  20.362  -7.017  1.00  1.01           C  
ATOM    424  OD1 ASP A  30     -17.340  20.215  -7.599  1.00  1.01           O  
ATOM    425  OD2 ASP A  30     -15.380  19.631  -7.145  1.00  1.01           O  
ATOM    426  H   ASP A  30     -16.138  23.496  -4.604  1.00  1.01           H  
ATOM    427  HA  ASP A  30     -16.920  23.018  -7.317  1.00  1.01           H  
ATOM    428 1HB  ASP A  30     -15.086  21.845  -6.260  1.00  1.01           H  
ATOM    429 2HB  ASP A  30     -16.151  21.146  -5.086  1.00  1.01           H  
ATOM    430  N   GLU A  31     -19.350  22.554  -7.022  1.00  1.12           N  
ATOM    431  CA  GLU A  31     -20.758  22.183  -6.989  1.00  1.12           C  
ATOM    432  C   GLU A  31     -21.195  21.692  -8.366  1.00  1.12           C  
ATOM    433  O   GLU A  31     -20.752  22.217  -9.384  1.00  1.12           O  
ATOM    434  CB  GLU A  31     -21.597  23.375  -6.553  1.00  1.12           C  
ATOM    435  CG  GLU A  31     -21.350  23.832  -5.137  1.00  1.12           C  
ATOM    436  CD  GLU A  31     -22.199  24.990  -4.757  1.00  1.12           C  
ATOM    437  OE1 GLU A  31     -22.858  25.526  -5.618  1.00  1.12           O  
ATOM    438  OE2 GLU A  31     -22.206  25.344  -3.608  1.00  1.12           O  
ATOM    439  H   GLU A  31     -19.027  23.167  -7.755  1.00  1.12           H  
ATOM    440  HA  GLU A  31     -20.895  21.371  -6.275  1.00  1.12           H  
ATOM    441 1HB  GLU A  31     -21.377  24.219  -7.202  1.00  1.12           H  
ATOM    442 2HB  GLU A  31     -22.648  23.146  -6.661  1.00  1.12           H  
ATOM    443 1HG  GLU A  31     -21.546  23.004  -4.458  1.00  1.12           H  
ATOM    444 2HG  GLU A  31     -20.301  24.114  -5.033  1.00  1.12           H  
ATOM    445  N   SER A  32     -22.082  20.703  -8.418  1.00  1.21           N  
ATOM    446  CA  SER A  32     -22.526  20.238  -9.726  1.00  1.21           C  
ATOM    447  C   SER A  32     -23.373  21.301 -10.376  1.00  1.21           C  
ATOM    448  O   SER A  32     -23.962  22.125  -9.678  1.00  1.21           O  
ATOM    449  CB  SER A  32     -23.329  18.947  -9.620  1.00  1.21           C  
ATOM    450  OG  SER A  32     -24.608  19.131  -8.981  1.00  1.21           O  
ATOM    451  H   SER A  32     -22.430  20.287  -7.565  1.00  1.21           H  
ATOM    452  HA  SER A  32     -21.650  20.064 -10.355  1.00  1.21           H  
ATOM    453 1HB  SER A  32     -23.481  18.538 -10.618  1.00  1.21           H  
ATOM    454 2HB  SER A  32     -22.752  18.215  -9.060  1.00  1.21           H  
ATOM    455  HG  SER A  32     -25.009  18.241  -8.946  1.00  1.21           H  
ATOM    456  N   THR A  33     -23.532  21.228 -11.692  1.00  1.29           N  
ATOM    457  CA  THR A  33     -24.356  22.210 -12.377  1.00  1.29           C  
ATOM    458  C   THR A  33     -25.769  22.195 -11.811  1.00  1.29           C  
ATOM    459  O   THR A  33     -26.364  23.251 -11.608  1.00  1.29           O  
ATOM    460  CB  THR A  33     -24.371  21.975 -13.893  1.00  1.29           C  
ATOM    461  OG1 THR A  33     -23.033  22.070 -14.399  1.00  1.29           O  
ATOM    462  CG2 THR A  33     -25.232  23.037 -14.561  1.00  1.29           C  
ATOM    463  H   THR A  33     -23.043  20.521 -12.220  1.00  1.29           H  
ATOM    464  HA  THR A  33     -23.936  23.199 -12.200  1.00  1.29           H  
ATOM    465  HB  THR A  33     -24.771  20.985 -14.113  1.00  1.29           H  
ATOM    466  HG1 THR A  33     -23.041  22.008 -15.362  1.00  1.29           H  
ATOM    467 1HG2 THR A  33     -25.237  22.878 -15.638  1.00  1.29           H  
ATOM    468 2HG2 THR A  33     -26.251  22.970 -14.179  1.00  1.29           H  
ATOM    469 3HG2 THR A  33     -24.826  24.025 -14.341  1.00  1.29           H  
ATOM    470  N   GLY A  34     -26.309  20.997 -11.559  1.00  1.35           N  
ATOM    471  CA  GLY A  34     -27.642  20.866 -10.980  1.00  1.35           C  
ATOM    472  C   GLY A  34     -27.721  21.529  -9.597  1.00  1.35           C  
ATOM    473  O   GLY A  34     -28.701  22.214  -9.288  1.00  1.35           O  
ATOM    474  H   GLY A  34     -25.768  20.170 -11.758  1.00  1.35           H  
ATOM    475 1HA  GLY A  34     -28.375  21.318 -11.648  1.00  1.35           H  
ATOM    476 2HA  GLY A  34     -27.894  19.809 -10.893  1.00  1.35           H  
ATOM    477  N   THR A  35     -26.670  21.374  -8.774  1.00  1.39           N  
ATOM    478  CA  THR A  35     -26.661  21.999  -7.449  1.00  1.39           C  
ATOM    479  C   THR A  35     -26.702  23.509  -7.594  1.00  1.39           C  
ATOM    480  O   THR A  35     -27.488  24.194  -6.927  1.00  1.39           O  
ATOM    481  CB  THR A  35     -25.392  21.638  -6.657  1.00  1.39           C  
ATOM    482  OG1 THR A  35     -25.321  20.218  -6.455  1.00  1.39           O  
ATOM    483  CG2 THR A  35     -25.357  22.374  -5.309  1.00  1.39           C  
ATOM    484  H   THR A  35     -25.875  20.791  -9.047  1.00  1.39           H  
ATOM    485  HA  THR A  35     -27.543  21.677  -6.897  1.00  1.39           H  
ATOM    486  HB  THR A  35     -24.528  21.940  -7.232  1.00  1.39           H  
ATOM    487  HG1 THR A  35     -25.101  19.795  -7.309  1.00  1.39           H  
ATOM    488 1HG2 THR A  35     -24.438  22.118  -4.779  1.00  1.39           H  
ATOM    489 2HG2 THR A  35     -25.381  23.453  -5.485  1.00  1.39           H  
ATOM    490 3HG2 THR A  35     -26.215  22.083  -4.708  1.00  1.39           H  
ATOM    491  N   ILE A  36     -25.875  24.016  -8.505  1.00  1.41           N  
ATOM    492  CA  ILE A  36     -25.765  25.438  -8.754  1.00  1.41           C  
ATOM    493  C   ILE A  36     -27.086  25.965  -9.248  1.00  1.41           C  
ATOM    494  O   ILE A  36     -27.552  27.000  -8.781  1.00  1.41           O  
ATOM    495  CB  ILE A  36     -24.681  25.726  -9.785  1.00  1.41           C  
ATOM    496  CG1 ILE A  36     -23.322  25.382  -9.191  1.00  1.41           C  
ATOM    497  CG2 ILE A  36     -24.742  27.163 -10.173  1.00  1.41           C  
ATOM    498  CD1 ILE A  36     -22.200  25.336 -10.196  1.00  1.41           C  
ATOM    499  H   ILE A  36     -25.269  23.376  -9.019  1.00  1.41           H  
ATOM    500  HA  ILE A  36     -25.510  25.940  -7.824  1.00  1.41           H  
ATOM    501  HB  ILE A  36     -24.825  25.101 -10.662  1.00  1.41           H  
ATOM    502 1HG1 ILE A  36     -23.077  26.114  -8.422  1.00  1.41           H  
ATOM    503 2HG1 ILE A  36     -23.394  24.404  -8.719  1.00  1.41           H  
ATOM    504 1HG2 ILE A  36     -23.972  27.343 -10.878  1.00  1.41           H  
ATOM    505 2HG2 ILE A  36     -25.714  27.393 -10.613  1.00  1.41           H  
ATOM    506 3HG2 ILE A  36     -24.586  27.783  -9.294  1.00  1.41           H  
ATOM    507 1HD1 ILE A  36     -21.279  25.071  -9.681  1.00  1.41           H  
ATOM    508 2HD1 ILE A  36     -22.418  24.582 -10.950  1.00  1.41           H  
ATOM    509 3HD1 ILE A  36     -22.092  26.306 -10.664  1.00  1.41           H  
ATOM    510  N   GLY A  37     -27.699  25.235 -10.172  1.00  1.44           N  
ATOM    511  CA  GLY A  37     -28.987  25.585 -10.726  1.00  1.44           C  
ATOM    512  C   GLY A  37     -30.007  25.767  -9.630  1.00  1.44           C  
ATOM    513  O   GLY A  37     -30.652  26.806  -9.563  1.00  1.44           O  
ATOM    514  H   GLY A  37     -27.242  24.398 -10.517  1.00  1.44           H  
ATOM    515 1HA  GLY A  37     -28.899  26.505 -11.297  1.00  1.44           H  
ATOM    516 2HA  GLY A  37     -29.310  24.797 -11.405  1.00  1.44           H  
ATOM    517  N   LYS A  38     -30.158  24.773  -8.761  1.00  1.47           N  
ATOM    518  CA  LYS A  38     -31.144  24.873  -7.696  1.00  1.47           C  
ATOM    519  C   LYS A  38     -30.859  26.064  -6.774  1.00  1.47           C  
ATOM    520  O   LYS A  38     -31.778  26.796  -6.382  1.00  1.47           O  
ATOM    521  CB  LYS A  38     -31.163  23.567  -6.913  1.00  1.47           C  
ATOM    522  CG  LYS A  38     -31.753  22.394  -7.702  1.00  1.47           C  
ATOM    523  CD  LYS A  38     -31.685  21.088  -6.924  1.00  1.47           C  
ATOM    524  CE  LYS A  38     -32.219  19.927  -7.759  1.00  1.47           C  
ATOM    525  NZ  LYS A  38     -32.107  18.619  -7.046  1.00  1.47           N  
ATOM    526  H   LYS A  38     -29.589  23.928  -8.855  1.00  1.47           H  
ATOM    527  HA  LYS A  38     -32.125  25.028  -8.153  1.00  1.47           H  
ATOM    528 1HB  LYS A  38     -30.136  23.302  -6.643  1.00  1.47           H  
ATOM    529 2HB  LYS A  38     -31.727  23.693  -5.992  1.00  1.47           H  
ATOM    530 1HG  LYS A  38     -32.793  22.610  -7.949  1.00  1.47           H  
ATOM    531 2HG  LYS A  38     -31.198  22.277  -8.633  1.00  1.47           H  
ATOM    532 1HD  LYS A  38     -30.644  20.885  -6.659  1.00  1.47           H  
ATOM    533 2HD  LYS A  38     -32.268  21.173  -6.009  1.00  1.47           H  
ATOM    534 1HE  LYS A  38     -33.264  20.113  -7.996  1.00  1.47           H  
ATOM    535 2HE  LYS A  38     -31.649  19.872  -8.688  1.00  1.47           H  
ATOM    536 1HZ  LYS A  38     -32.468  17.882  -7.638  1.00  1.47           H  
ATOM    537 2HZ  LYS A  38     -31.134  18.431  -6.834  1.00  1.47           H  
ATOM    538 3HZ  LYS A  38     -32.639  18.654  -6.189  1.00  1.47           H  
ATOM    539  N   ARG A  39     -29.578  26.310  -6.471  1.00  1.52           N  
ATOM    540  CA  ARG A  39     -29.257  27.456  -5.635  1.00  1.52           C  
ATOM    541  C   ARG A  39     -29.623  28.749  -6.343  1.00  1.52           C  
ATOM    542  O   ARG A  39     -30.244  29.652  -5.773  1.00  1.52           O  
ATOM    543  CB  ARG A  39     -27.773  27.522  -5.348  1.00  1.52           C  
ATOM    544  CG  ARG A  39     -27.195  26.493  -4.418  1.00  1.52           C  
ATOM    545  CD  ARG A  39     -25.740  26.698  -4.371  1.00  1.52           C  
ATOM    546  NE  ARG A  39     -25.443  28.012  -3.843  1.00  1.52           N  
ATOM    547  CZ  ARG A  39     -24.365  28.742  -4.156  1.00  1.52           C  
ATOM    548  NH1 ARG A  39     -23.453  28.268  -4.981  1.00  1.52           N  
ATOM    549  NH2 ARG A  39     -24.248  29.936  -3.628  1.00  1.52           N  
ATOM    550  H   ARG A  39     -28.837  25.686  -6.800  1.00  1.52           H  
ATOM    551  HA  ARG A  39     -29.819  27.384  -4.702  1.00  1.52           H  
ATOM    552 1HB  ARG A  39     -27.228  27.438  -6.285  1.00  1.52           H  
ATOM    553 2HB  ARG A  39     -27.543  28.502  -4.936  1.00  1.52           H  
ATOM    554 1HG  ARG A  39     -27.613  26.613  -3.423  1.00  1.52           H  
ATOM    555 2HG  ARG A  39     -27.398  25.490  -4.792  1.00  1.52           H  
ATOM    556 1HD  ARG A  39     -25.277  25.954  -3.743  1.00  1.52           H  
ATOM    557 2HD  ARG A  39     -25.329  26.632  -5.376  1.00  1.52           H  
ATOM    558  HE  ARG A  39     -26.103  28.420  -3.206  1.00  1.52           H  
ATOM    559 1HH1 ARG A  39     -23.547  27.322  -5.364  1.00  1.52           H  
ATOM    560 2HH1 ARG A  39     -22.604  28.792  -5.197  1.00  1.52           H  
ATOM    561 1HH2 ARG A  39     -24.958  30.258  -2.980  1.00  1.52           H  
ATOM    562 2HH2 ARG A  39     -23.461  30.517  -3.866  1.00  1.52           H  
ATOM    563  N   PHE A  40     -29.291  28.816  -7.625  1.00  1.59           N  
ATOM    564  CA  PHE A  40     -29.575  29.987  -8.410  1.00  1.59           C  
ATOM    565  C   PHE A  40     -31.076  30.220  -8.549  1.00  1.59           C  
ATOM    566  O   PHE A  40     -31.552  31.355  -8.438  1.00  1.59           O  
ATOM    567  CB  PHE A  40     -28.890  29.901  -9.759  1.00  1.59           C  
ATOM    568  CG  PHE A  40     -27.389  30.201  -9.699  1.00  1.59           C  
ATOM    569  CD1 PHE A  40     -26.738  30.306  -8.487  1.00  1.59           C  
ATOM    570  CD2 PHE A  40     -26.655  30.457 -10.850  1.00  1.59           C  
ATOM    571  CE1 PHE A  40     -25.400  30.629  -8.422  1.00  1.59           C  
ATOM    572  CE2 PHE A  40     -25.319  30.796 -10.791  1.00  1.59           C  
ATOM    573  CZ  PHE A  40     -24.687  30.882  -9.575  1.00  1.59           C  
ATOM    574  H   PHE A  40     -28.804  28.042  -8.061  1.00  1.59           H  
ATOM    575  HA  PHE A  40     -29.145  30.842  -7.898  1.00  1.59           H  
ATOM    576 1HB  PHE A  40     -29.017  28.898 -10.167  1.00  1.59           H  
ATOM    577 2HB  PHE A  40     -29.365  30.576 -10.430  1.00  1.59           H  
ATOM    578  HD1 PHE A  40     -27.296  30.117  -7.586  1.00  1.59           H  
ATOM    579  HD2 PHE A  40     -27.151  30.398 -11.805  1.00  1.59           H  
ATOM    580  HE1 PHE A  40     -24.914  30.689  -7.453  1.00  1.59           H  
ATOM    581  HE2 PHE A  40     -24.774  30.998 -11.708  1.00  1.59           H  
ATOM    582  HZ  PHE A  40     -23.631  31.149  -9.523  1.00  1.59           H  
ATOM    583  N   ASP A  41     -31.853  29.154  -8.722  1.00  1.65           N  
ATOM    584  CA  ASP A  41     -33.294  29.306  -8.822  1.00  1.65           C  
ATOM    585  C   ASP A  41     -33.882  29.911  -7.550  1.00  1.65           C  
ATOM    586  O   ASP A  41     -34.739  30.792  -7.629  1.00  1.65           O  
ATOM    587  CB  ASP A  41     -33.981  27.965  -9.116  1.00  1.65           C  
ATOM    588  CG  ASP A  41     -33.809  27.468 -10.566  1.00  1.65           C  
ATOM    589  OD1 ASP A  41     -33.398  28.237 -11.410  1.00  1.65           O  
ATOM    590  OD2 ASP A  41     -34.129  26.323 -10.814  1.00  1.65           O  
ATOM    591  H   ASP A  41     -31.432  28.233  -8.816  1.00  1.65           H  
ATOM    592  HA  ASP A  41     -33.506  29.980  -9.651  1.00  1.65           H  
ATOM    593 1HB  ASP A  41     -33.569  27.208  -8.444  1.00  1.65           H  
ATOM    594 2HB  ASP A  41     -35.043  28.048  -8.896  1.00  1.65           H  
ATOM    595  N   SER A  42     -33.353  29.534  -6.377  1.00  1.71           N  
ATOM    596  CA  SER A  42     -33.881  30.029  -5.099  1.00  1.71           C  
ATOM    597  C   SER A  42     -33.691  31.541  -4.906  1.00  1.71           C  
ATOM    598  O   SER A  42     -34.335  32.149  -4.047  1.00  1.71           O  
ATOM    599  CB  SER A  42     -33.252  29.292  -3.918  1.00  1.71           C  
ATOM    600  OG  SER A  42     -31.910  29.659  -3.685  1.00  1.71           O  
ATOM    601  H   SER A  42     -32.619  28.817  -6.369  1.00  1.71           H  
ATOM    602  HA  SER A  42     -34.952  29.826  -5.085  1.00  1.71           H  
ATOM    603 1HB  SER A  42     -33.841  29.474  -3.022  1.00  1.71           H  
ATOM    604 2HB  SER A  42     -33.293  28.221  -4.121  1.00  1.71           H  
ATOM    605  HG  SER A  42     -31.438  29.618  -4.539  1.00  1.71           H  
ATOM    606  N   ILE A  43     -32.788  32.130  -5.683  1.00  1.74           N  
ATOM    607  CA  ILE A  43     -32.469  33.547  -5.654  1.00  1.74           C  
ATOM    608  C   ILE A  43     -32.894  34.251  -6.950  1.00  1.74           C  
ATOM    609  O   ILE A  43     -32.659  35.449  -7.116  1.00  1.74           O  
ATOM    610  CB  ILE A  43     -30.986  33.766  -5.336  1.00  1.74           C  
ATOM    611  CG1 ILE A  43     -30.708  35.237  -5.006  1.00  1.74           C  
ATOM    612  CG2 ILE A  43     -30.217  33.279  -6.422  1.00  1.74           C  
ATOM    613  CD1 ILE A  43     -31.395  35.730  -3.754  1.00  1.74           C  
ATOM    614  H   ILE A  43     -32.302  31.574  -6.386  1.00  1.74           H  
ATOM    615  HA  ILE A  43     -33.034  33.999  -4.841  1.00  1.74           H  
ATOM    616  HB  ILE A  43     -30.711  33.204  -4.443  1.00  1.74           H  
ATOM    617 1HG1 ILE A  43     -29.632  35.367  -4.874  1.00  1.74           H  
ATOM    618 2HG1 ILE A  43     -31.033  35.856  -5.843  1.00  1.74           H  
ATOM    619 1HG2 ILE A  43     -29.190  33.409  -6.239  1.00  1.74           H  
ATOM    620 2HG2 ILE A  43     -30.437  32.239  -6.532  1.00  1.74           H  
ATOM    621 3HG2 ILE A  43     -30.495  33.792  -7.281  1.00  1.74           H  
ATOM    622 1HD1 ILE A  43     -31.136  36.781  -3.587  1.00  1.74           H  
ATOM    623 2HD1 ILE A  43     -32.474  35.634  -3.869  1.00  1.74           H  
ATOM    624 3HD1 ILE A  43     -31.072  35.138  -2.901  1.00  1.74           H  
ATOM    625  N   LYS A  44     -33.483  33.486  -7.878  1.00  1.74           N  
ATOM    626  CA  LYS A  44     -33.942  33.955  -9.186  1.00  1.74           C  
ATOM    627  C   LYS A  44     -32.875  34.565 -10.110  1.00  1.74           C  
ATOM    628  O   LYS A  44     -33.123  35.602 -10.728  1.00  1.74           O  
ATOM    629  CB  LYS A  44     -35.074  34.971  -8.989  1.00  1.74           C  
ATOM    630  CG  LYS A  44     -36.294  34.404  -8.265  1.00  1.74           C  
ATOM    631  CD  LYS A  44     -37.404  35.439  -8.140  1.00  1.74           C  
ATOM    632  CE  LYS A  44     -38.604  34.877  -7.386  1.00  1.74           C  
ATOM    633  NZ  LYS A  44     -39.681  35.892  -7.220  1.00  1.74           N  
ATOM    634  H   LYS A  44     -33.675  32.512  -7.659  1.00  1.74           H  
ATOM    635  HA  LYS A  44     -34.356  33.088  -9.704  1.00  1.74           H  
ATOM    636 1HB  LYS A  44     -34.719  35.838  -8.437  1.00  1.74           H  
ATOM    637 2HB  LYS A  44     -35.412  35.327  -9.962  1.00  1.74           H  
ATOM    638 1HG  LYS A  44     -36.668  33.540  -8.814  1.00  1.74           H  
ATOM    639 2HG  LYS A  44     -36.001  34.073  -7.267  1.00  1.74           H  
ATOM    640 1HD  LYS A  44     -37.027  36.312  -7.605  1.00  1.74           H  
ATOM    641 2HD  LYS A  44     -37.723  35.753  -9.134  1.00  1.74           H  
ATOM    642 1HE  LYS A  44     -39.002  34.025  -7.935  1.00  1.74           H  
ATOM    643 2HE  LYS A  44     -38.279  34.542  -6.400  1.00  1.74           H  
ATOM    644 1HZ  LYS A  44     -40.455  35.483  -6.717  1.00  1.74           H  
ATOM    645 2HZ  LYS A  44     -39.323  36.683  -6.702  1.00  1.74           H  
ATOM    646 3HZ  LYS A  44     -39.997  36.202  -8.129  1.00  1.74           H  
ATOM    647  N   VAL A  45     -31.715  33.908 -10.258  1.00  1.69           N  
ATOM    648  CA  VAL A  45     -30.658  34.450 -11.145  1.00  1.69           C  
ATOM    649  C   VAL A  45     -30.356  33.599 -12.391  1.00  1.69           C  
ATOM    650  O   VAL A  45     -29.312  33.779 -13.033  1.00  1.69           O  
ATOM    651  CB  VAL A  45     -29.354  34.660 -10.373  1.00  1.69           C  
ATOM    652  CG1 VAL A  45     -29.583  35.658  -9.322  1.00  1.69           C  
ATOM    653  CG2 VAL A  45     -28.871  33.374  -9.837  1.00  1.69           C  
ATOM    654  H   VAL A  45     -31.562  33.053  -9.715  1.00  1.69           H  
ATOM    655  HA  VAL A  45     -30.988  35.429 -11.489  1.00  1.69           H  
ATOM    656  HB  VAL A  45     -28.592  35.063 -11.042  1.00  1.69           H  
ATOM    657 1HG1 VAL A  45     -28.658  35.802  -8.785  1.00  1.69           H  
ATOM    658 2HG1 VAL A  45     -29.911  36.583  -9.787  1.00  1.69           H  
ATOM    659 3HG1 VAL A  45     -30.337  35.345  -8.651  1.00  1.69           H  
ATOM    660 1HG2 VAL A  45     -27.939  33.516  -9.300  1.00  1.69           H  
ATOM    661 2HG2 VAL A  45     -29.609  32.952  -9.182  1.00  1.69           H  
ATOM    662 3HG2 VAL A  45     -28.707  32.710 -10.679  1.00  1.69           H  
ATOM    663  N   GLU A  46     -31.288  32.709 -12.742  1.00  1.60           N  
ATOM    664  CA  GLU A  46     -31.163  31.810 -13.896  1.00  1.60           C  
ATOM    665  C   GLU A  46     -29.923  30.942 -13.750  1.00  1.60           C  
ATOM    666  O   GLU A  46     -29.259  30.989 -12.725  1.00  1.60           O  
ATOM    667  CB  GLU A  46     -31.103  32.604 -15.221  1.00  1.60           C  
ATOM    668  CG  GLU A  46     -32.380  33.386 -15.544  1.00  1.60           C  
ATOM    669  CD  GLU A  46     -32.319  34.137 -16.863  1.00  1.60           C  
ATOM    670  OE1 GLU A  46     -31.296  34.104 -17.504  1.00  1.60           O  
ATOM    671  OE2 GLU A  46     -33.304  34.738 -17.224  1.00  1.60           O  
ATOM    672  H   GLU A  46     -32.113  32.644 -12.163  1.00  1.60           H  
ATOM    673  HA  GLU A  46     -32.034  31.153 -13.921  1.00  1.60           H  
ATOM    674 1HB  GLU A  46     -30.271  33.301 -15.218  1.00  1.60           H  
ATOM    675 2HB  GLU A  46     -30.937  31.917 -16.048  1.00  1.60           H  
ATOM    676 1HG  GLU A  46     -33.217  32.690 -15.574  1.00  1.60           H  
ATOM    677 2HG  GLU A  46     -32.565  34.096 -14.738  1.00  1.60           H  
ATOM    678  N   ASN A  47     -29.617  30.122 -14.745  1.00  1.48           N  
ATOM    679  CA  ASN A  47     -28.440  29.272 -14.629  1.00  1.48           C  
ATOM    680  C   ASN A  47     -27.706  29.227 -15.947  1.00  1.48           C  
ATOM    681  O   ASN A  47     -27.931  28.353 -16.786  1.00  1.48           O  
ATOM    682  CB  ASN A  47     -28.825  27.873 -14.187  1.00  1.48           C  
ATOM    683  CG  ASN A  47     -27.631  26.974 -13.888  1.00  1.48           C  
ATOM    684  OD1 ASN A  47     -26.490  27.427 -13.754  1.00  1.48           O  
ATOM    685  ND2 ASN A  47     -27.889  25.693 -13.806  1.00  1.48           N  
ATOM    686  H   ASN A  47     -30.182  30.097 -15.581  1.00  1.48           H  
ATOM    687  HA  ASN A  47     -27.758  29.705 -13.902  1.00  1.48           H  
ATOM    688 1HB  ASN A  47     -29.444  27.944 -13.290  1.00  1.48           H  
ATOM    689 2HB  ASN A  47     -29.428  27.403 -14.963  1.00  1.48           H  
ATOM    690 1HD2 ASN A  47     -27.152  25.039 -13.613  1.00  1.48           H  
ATOM    691 2HD2 ASN A  47     -28.826  25.366 -13.930  1.00  1.48           H  
ATOM    692  N   VAL A  48     -26.828  30.194 -16.118  1.00  1.35           N  
ATOM    693  CA  VAL A  48     -26.069  30.353 -17.338  1.00  1.35           C  
ATOM    694  C   VAL A  48     -24.604  30.435 -16.958  1.00  1.35           C  
ATOM    695  O   VAL A  48     -24.277  30.924 -15.869  1.00  1.35           O  
ATOM    696  CB  VAL A  48     -26.520  31.631 -18.063  1.00  1.35           C  
ATOM    697  CG1 VAL A  48     -28.008  31.535 -18.415  1.00  1.35           C  
ATOM    698  CG2 VAL A  48     -26.263  32.827 -17.183  1.00  1.35           C  
ATOM    699  H   VAL A  48     -26.709  30.861 -15.369  1.00  1.35           H  
ATOM    700  HA  VAL A  48     -26.228  29.488 -17.983  1.00  1.35           H  
ATOM    701  HB  VAL A  48     -25.963  31.730 -18.994  1.00  1.35           H  
ATOM    702 1HG1 VAL A  48     -28.320  32.437 -18.941  1.00  1.35           H  
ATOM    703 2HG1 VAL A  48     -28.178  30.667 -19.051  1.00  1.35           H  
ATOM    704 3HG1 VAL A  48     -28.600  31.438 -17.506  1.00  1.35           H  
ATOM    705 1HG2 VAL A  48     -26.575  33.736 -17.697  1.00  1.35           H  
ATOM    706 2HG2 VAL A  48     -26.826  32.725 -16.253  1.00  1.35           H  
ATOM    707 3HG2 VAL A  48     -25.224  32.877 -16.975  1.00  1.35           H  
ATOM    708  N   GLU A  49     -23.713  30.059 -17.873  1.00  1.22           N  
ATOM    709  CA  GLU A  49     -22.286  30.097 -17.558  1.00  1.22           C  
ATOM    710  C   GLU A  49     -21.812  31.485 -17.176  1.00  1.22           C  
ATOM    711  O   GLU A  49     -20.931  31.623 -16.333  1.00  1.22           O  
ATOM    712  CB  GLU A  49     -21.429  29.535 -18.691  1.00  1.22           C  
ATOM    713  CG  GLU A  49     -19.907  29.469 -18.342  1.00  1.22           C  
ATOM    714  CD  GLU A  49     -19.551  28.546 -17.120  1.00  1.22           C  
ATOM    715  OE1 GLU A  49     -20.317  27.652 -16.790  1.00  1.22           O  
ATOM    716  OE2 GLU A  49     -18.472  28.730 -16.560  1.00  1.22           O  
ATOM    717  H   GLU A  49     -24.024  29.702 -18.766  1.00  1.22           H  
ATOM    718  HA  GLU A  49     -22.122  29.455 -16.697  1.00  1.22           H  
ATOM    719 1HB  GLU A  49     -21.765  28.537 -18.954  1.00  1.22           H  
ATOM    720 2HB  GLU A  49     -21.543  30.163 -19.576  1.00  1.22           H  
ATOM    721 1HG  GLU A  49     -19.365  29.109 -19.216  1.00  1.22           H  
ATOM    722 2HG  GLU A  49     -19.559  30.481 -18.129  1.00  1.22           H  
ATOM    723  N   SER A  50     -22.393  32.522 -17.765  1.00  1.10           N  
ATOM    724  CA  SER A  50     -21.969  33.871 -17.429  1.00  1.10           C  
ATOM    725  C   SER A  50     -22.154  34.168 -15.936  1.00  1.10           C  
ATOM    726  O   SER A  50     -21.320  34.850 -15.335  1.00  1.10           O  
ATOM    727  CB  SER A  50     -22.750  34.886 -18.240  1.00  1.10           C  
ATOM    728  OG  SER A  50     -22.451  34.785 -19.608  1.00  1.10           O  
ATOM    729  H   SER A  50     -23.119  32.368 -18.448  1.00  1.10           H  
ATOM    730  HA  SER A  50     -20.910  33.967 -17.669  1.00  1.10           H  
ATOM    731 1HB  SER A  50     -23.818  34.734 -18.083  1.00  1.10           H  
ATOM    732 2HB  SER A  50     -22.511  35.888 -17.885  1.00  1.10           H  
ATOM    733  HG  SER A  50     -22.943  35.490 -20.040  1.00  1.10           H  
ATOM    734  N   ASN A  51     -23.246  33.676 -15.335  1.00  1.01           N  
ATOM    735  CA  ASN A  51     -23.515  33.958 -13.934  1.00  1.01           C  
ATOM    736  C   ASN A  51     -22.745  32.999 -13.054  1.00  1.01           C  
ATOM    737  O   ASN A  51     -22.281  33.366 -11.973  1.00  1.01           O  
ATOM    738  CB  ASN A  51     -25.005  33.946 -13.621  1.00  1.01           C  
ATOM    739  CG  ASN A  51     -25.691  35.139 -14.249  1.00  1.01           C  
ATOM    740  OD1 ASN A  51     -24.992  36.064 -14.685  1.00  1.01           O  
ATOM    741  ND2 ASN A  51     -27.005  35.176 -14.280  1.00  1.01           N  
ATOM    742  H   ASN A  51     -23.861  33.049 -15.838  1.00  1.01           H  
ATOM    743  HA  ASN A  51     -23.148  34.958 -13.716  1.00  1.01           H  
ATOM    744 1HB  ASN A  51     -25.453  33.027 -14.008  1.00  1.01           H  
ATOM    745 2HB  ASN A  51     -25.166  33.961 -12.543  1.00  1.01           H  
ATOM    746 1HD2 ASN A  51     -27.469  35.967 -14.679  1.00  1.01           H  
ATOM    747 2HD2 ASN A  51     -27.575  34.432 -13.885  1.00  1.01           H  
ATOM    748  N   ARG A  52     -22.575  31.760 -13.520  1.00  0.94           N  
ATOM    749  CA  ARG A  52     -21.824  30.806 -12.724  1.00  0.94           C  
ATOM    750  C   ARG A  52     -20.386  31.312 -12.617  1.00  0.94           C  
ATOM    751  O   ARG A  52     -19.775  31.290 -11.542  1.00  0.94           O  
ATOM    752  CB  ARG A  52     -21.835  29.429 -13.370  1.00  0.94           C  
ATOM    753  CG  ARG A  52     -23.189  28.705 -13.364  1.00  0.94           C  
ATOM    754  CD  ARG A  52     -23.041  27.236 -13.708  1.00  0.94           C  
ATOM    755  NE  ARG A  52     -22.655  26.994 -15.108  1.00  0.94           N  
ATOM    756  CZ  ARG A  52     -23.506  26.772 -16.137  1.00  0.94           C  
ATOM    757  NH1 ARG A  52     -24.807  26.730 -15.963  1.00  0.94           N  
ATOM    758  NH2 ARG A  52     -22.990  26.588 -17.330  1.00  0.94           N  
ATOM    759  H   ARG A  52     -22.984  31.481 -14.414  1.00  0.94           H  
ATOM    760  HA  ARG A  52     -22.258  30.745 -11.728  1.00  0.94           H  
ATOM    761 1HB  ARG A  52     -21.504  29.512 -14.404  1.00  0.94           H  
ATOM    762 2HB  ARG A  52     -21.129  28.792 -12.857  1.00  0.94           H  
ATOM    763 1HG  ARG A  52     -23.653  28.824 -12.408  1.00  0.94           H  
ATOM    764 2HG  ARG A  52     -23.833  29.151 -14.118  1.00  0.94           H  
ATOM    765 1HD  ARG A  52     -22.278  26.795 -13.074  1.00  0.94           H  
ATOM    766 2HD  ARG A  52     -23.988  26.730 -13.524  1.00  0.94           H  
ATOM    767  HE  ARG A  52     -21.656  27.039 -15.363  1.00  0.94           H  
ATOM    768 1HH1 ARG A  52     -25.209  26.881 -15.037  1.00  0.94           H  
ATOM    769 2HH1 ARG A  52     -25.416  26.551 -16.750  1.00  0.94           H  
ATOM    770 1HH2 ARG A  52     -21.962  26.634 -17.419  1.00  0.94           H  
ATOM    771 2HH2 ARG A  52     -23.581  26.421 -18.126  1.00  0.94           H  
ATOM    772  N   ARG A  53     -19.873  31.813 -13.747  1.00  0.88           N  
ATOM    773  CA  ARG A  53     -18.538  32.363 -13.851  1.00  0.88           C  
ATOM    774  C   ARG A  53     -18.416  33.609 -13.002  1.00  0.88           C  
ATOM    775  O   ARG A  53     -17.468  33.724 -12.227  1.00  0.88           O  
ATOM    776  CB  ARG A  53     -18.220  32.716 -15.299  1.00  0.88           C  
ATOM    777  CG  ARG A  53     -16.813  33.267 -15.571  1.00  0.88           C  
ATOM    778  CD  ARG A  53     -16.645  33.597 -17.027  1.00  0.88           C  
ATOM    779  NE  ARG A  53     -15.310  34.123 -17.353  1.00  0.88           N  
ATOM    780  CZ  ARG A  53     -15.020  34.846 -18.459  1.00  0.88           C  
ATOM    781  NH1 ARG A  53     -15.977  35.146 -19.317  1.00  0.88           N  
ATOM    782  NH2 ARG A  53     -13.782  35.257 -18.683  1.00  0.88           N  
ATOM    783  H   ARG A  53     -20.429  31.789 -14.597  1.00  0.88           H  
ATOM    784  HA  ARG A  53     -17.825  31.621 -13.497  1.00  0.88           H  
ATOM    785 1HB  ARG A  53     -18.343  31.821 -15.915  1.00  0.88           H  
ATOM    786 2HB  ARG A  53     -18.941  33.451 -15.657  1.00  0.88           H  
ATOM    787 1HG  ARG A  53     -16.656  34.176 -14.988  1.00  0.88           H  
ATOM    788 2HG  ARG A  53     -16.061  32.523 -15.299  1.00  0.88           H  
ATOM    789 1HD  ARG A  53     -16.806  32.696 -17.618  1.00  0.88           H  
ATOM    790 2HD  ARG A  53     -17.383  34.346 -17.308  1.00  0.88           H  
ATOM    791  HE  ARG A  53     -14.523  33.889 -16.731  1.00  0.88           H  
ATOM    792 1HH1 ARG A  53     -16.921  34.834 -19.147  1.00  0.88           H  
ATOM    793 2HH1 ARG A  53     -15.763  35.686 -20.143  1.00  0.88           H  
ATOM    794 1HH2 ARG A  53     -13.038  35.027 -18.017  1.00  0.88           H  
ATOM    795 2HH2 ARG A  53     -13.566  35.796 -19.505  1.00  0.88           H  
ATOM    796  N   ALA A  54     -19.381  34.539 -13.124  1.00  0.85           N  
ATOM    797  CA  ALA A  54     -19.331  35.773 -12.351  1.00  0.85           C  
ATOM    798  C   ALA A  54     -19.349  35.501 -10.861  1.00  0.85           C  
ATOM    799  O   ALA A  54     -18.586  36.118 -10.120  1.00  0.85           O  
ATOM    800  CB  ALA A  54     -20.504  36.662 -12.702  1.00  0.85           C  
ATOM    801  H   ALA A  54     -20.146  34.417 -13.788  1.00  0.85           H  
ATOM    802  HA  ALA A  54     -18.402  36.287 -12.594  1.00  0.85           H  
ATOM    803 1HB  ALA A  54     -20.446  37.588 -12.135  1.00  0.85           H  
ATOM    804 2HB  ALA A  54     -20.488  36.883 -13.769  1.00  0.85           H  
ATOM    805 3HB  ALA A  54     -21.419  36.142 -12.460  1.00  0.85           H  
ATOM    806  N   LEU A  55     -20.159  34.545 -10.407  1.00  0.82           N  
ATOM    807  CA  LEU A  55     -20.174  34.282  -8.984  1.00  0.82           C  
ATOM    808  C   LEU A  55     -18.809  33.788  -8.572  1.00  0.82           C  
ATOM    809  O   LEU A  55     -18.256  34.247  -7.574  1.00  0.82           O  
ATOM    810  CB  LEU A  55     -21.228  33.260  -8.576  1.00  0.82           C  
ATOM    811  CG  LEU A  55     -21.258  32.955  -7.038  1.00  0.82           C  
ATOM    812  CD1 LEU A  55     -21.570  34.243  -6.261  1.00  0.82           C  
ATOM    813  CD2 LEU A  55     -22.300  31.906  -6.742  1.00  0.82           C  
ATOM    814  H   LEU A  55     -20.785  34.039 -11.033  1.00  0.82           H  
ATOM    815  HA  LEU A  55     -20.379  35.214  -8.461  1.00  0.82           H  
ATOM    816 1HB  LEU A  55     -22.196  33.614  -8.874  1.00  0.82           H  
ATOM    817 2HB  LEU A  55     -21.028  32.326  -9.109  1.00  0.82           H  
ATOM    818  HG  LEU A  55     -20.277  32.593  -6.723  1.00  0.82           H  
ATOM    819 1HD1 LEU A  55     -21.579  34.026  -5.192  1.00  0.82           H  
ATOM    820 2HD1 LEU A  55     -20.805  34.988  -6.473  1.00  0.82           H  
ATOM    821 3HD1 LEU A  55     -22.541  34.624  -6.558  1.00  0.82           H  
ATOM    822 1HD2 LEU A  55     -22.313  31.696  -5.670  1.00  0.82           H  
ATOM    823 2HD2 LEU A  55     -23.261  32.280  -7.051  1.00  0.82           H  
ATOM    824 3HD2 LEU A  55     -22.063  30.993  -7.290  1.00  0.82           H  
ATOM    825  N   ARG A  56     -18.242  32.852  -9.333  1.00  0.81           N  
ATOM    826  CA  ARG A  56     -16.936  32.373  -8.949  1.00  0.81           C  
ATOM    827  C   ARG A  56     -15.922  33.508  -8.983  1.00  0.81           C  
ATOM    828  O   ARG A  56     -15.135  33.667  -8.056  1.00  0.81           O  
ATOM    829  CB  ARG A  56     -16.492  31.223  -9.830  1.00  0.81           C  
ATOM    830  CG  ARG A  56     -17.254  29.939  -9.586  1.00  0.81           C  
ATOM    831  CD  ARG A  56     -16.591  28.800 -10.204  1.00  0.81           C  
ATOM    832  NE  ARG A  56     -16.480  28.928 -11.644  1.00  0.81           N  
ATOM    833  CZ  ARG A  56     -17.407  28.536 -12.532  1.00  0.81           C  
ATOM    834  NH1 ARG A  56     -18.519  28.007 -12.119  1.00  0.81           N  
ATOM    835  NH2 ARG A  56     -17.175  28.692 -13.819  1.00  0.81           N  
ATOM    836  H   ARG A  56     -18.716  32.475 -10.158  1.00  0.81           H  
ATOM    837  HA  ARG A  56     -16.996  32.004  -7.935  1.00  0.81           H  
ATOM    838 1HB  ARG A  56     -16.643  31.496 -10.875  1.00  0.81           H  
ATOM    839 2HB  ARG A  56     -15.438  31.029  -9.688  1.00  0.81           H  
ATOM    840 1HG  ARG A  56     -17.327  29.754  -8.510  1.00  0.81           H  
ATOM    841 2HG  ARG A  56     -18.253  30.023 -10.003  1.00  0.81           H  
ATOM    842 1HD  ARG A  56     -15.597  28.731  -9.792  1.00  0.81           H  
ATOM    843 2HD  ARG A  56     -17.139  27.883  -9.982  1.00  0.81           H  
ATOM    844  HE  ARG A  56     -15.630  29.332 -12.006  1.00  0.81           H  
ATOM    845 1HH1 ARG A  56     -18.683  27.894 -11.126  1.00  0.81           H  
ATOM    846 2HH1 ARG A  56     -19.201  27.705 -12.792  1.00  0.81           H  
ATOM    847 1HH2 ARG A  56     -16.306  29.093 -14.107  1.00  0.81           H  
ATOM    848 2HH2 ARG A  56     -17.858  28.417 -14.543  1.00  0.81           H  
ATOM    849  N   GLU A  57     -15.979  34.387  -9.968  1.00  0.81           N  
ATOM    850  CA  GLU A  57     -15.002  35.459  -9.971  1.00  0.81           C  
ATOM    851  C   GLU A  57     -15.116  36.255  -8.673  1.00  0.81           C  
ATOM    852  O   GLU A  57     -14.103  36.628  -8.078  1.00  0.81           O  
ATOM    853  CB  GLU A  57     -15.144  36.340 -11.210  1.00  0.81           C  
ATOM    854  CG  GLU A  57     -14.037  37.369 -11.345  1.00  0.81           C  
ATOM    855  CD  GLU A  57     -14.036  38.075 -12.652  1.00  0.81           C  
ATOM    856  OE1 GLU A  57     -15.073  38.360 -13.183  1.00  0.81           O  
ATOM    857  OE2 GLU A  57     -12.963  38.316 -13.141  1.00  0.81           O  
ATOM    858  H   GLU A  57     -16.652  34.286 -10.723  1.00  0.81           H  
ATOM    859  HA  GLU A  57     -14.009  35.032  -9.995  1.00  0.81           H  
ATOM    860 1HB  GLU A  57     -15.146  35.714 -12.104  1.00  0.81           H  
ATOM    861 2HB  GLU A  57     -16.101  36.864 -11.172  1.00  0.81           H  
ATOM    862 1HG  GLU A  57     -14.122  38.096 -10.536  1.00  0.81           H  
ATOM    863 2HG  GLU A  57     -13.096  36.850 -11.235  1.00  0.81           H  
ATOM    864  N   LEU A  58     -16.335  36.453  -8.171  1.00  0.83           N  
ATOM    865  CA  LEU A  58     -16.482  37.191  -6.931  1.00  0.83           C  
ATOM    866  C   LEU A  58     -15.804  36.447  -5.770  1.00  0.83           C  
ATOM    867  O   LEU A  58     -15.161  37.068  -4.920  1.00  0.83           O  
ATOM    868  CB  LEU A  58     -17.972  37.380  -6.588  1.00  0.83           C  
ATOM    869  CG  LEU A  58     -18.744  38.240  -7.550  1.00  0.83           C  
ATOM    870  CD1 LEU A  58     -20.238  38.302  -7.148  1.00  0.83           C  
ATOM    871  CD2 LEU A  58     -18.106  39.530  -7.594  1.00  0.83           C  
ATOM    872  H   LEU A  58     -17.158  36.130  -8.687  1.00  0.83           H  
ATOM    873  HA  LEU A  58     -16.011  38.164  -7.049  1.00  0.83           H  
ATOM    874 1HB  LEU A  58     -18.451  36.413  -6.545  1.00  0.83           H  
ATOM    875 2HB  LEU A  58     -18.044  37.839  -5.603  1.00  0.83           H  
ATOM    876  HG  LEU A  58     -18.703  37.812  -8.528  1.00  0.83           H  
ATOM    877 1HD1 LEU A  58     -20.777  38.916  -7.863  1.00  0.83           H  
ATOM    878 2HD1 LEU A  58     -20.661  37.303  -7.148  1.00  0.83           H  
ATOM    879 3HD1 LEU A  58     -20.328  38.733  -6.157  1.00  0.83           H  
ATOM    880 1HD2 LEU A  58     -18.630  40.160  -8.305  1.00  0.83           H  
ATOM    881 2HD2 LEU A  58     -18.145  39.949  -6.608  1.00  0.83           H  
ATOM    882 3HD2 LEU A  58     -17.068  39.417  -7.906  1.00  0.83           H  
ATOM    883  N   LEU A  59     -15.892  35.113  -5.774  1.00  0.86           N  
ATOM    884  CA  LEU A  59     -15.349  34.283  -4.691  1.00  0.86           C  
ATOM    885  C   LEU A  59     -13.809  34.164  -4.736  1.00  0.86           C  
ATOM    886  O   LEU A  59     -13.143  34.133  -3.700  1.00  0.86           O  
ATOM    887  CB  LEU A  59     -15.911  32.863  -4.824  1.00  0.86           C  
ATOM    888  CG  LEU A  59     -17.444  32.691  -4.705  1.00  0.86           C  
ATOM    889  CD1 LEU A  59     -17.803  31.251  -5.037  1.00  0.86           C  
ATOM    890  CD2 LEU A  59     -17.922  33.045  -3.347  1.00  0.86           C  
ATOM    891  H   LEU A  59     -16.420  34.671  -6.531  1.00  0.86           H  
ATOM    892  HA  LEU A  59     -15.647  34.719  -3.740  1.00  0.86           H  
ATOM    893 1HB  LEU A  59     -15.610  32.468  -5.790  1.00  0.86           H  
ATOM    894 2HB  LEU A  59     -15.454  32.252  -4.054  1.00  0.86           H  
ATOM    895  HG  LEU A  59     -17.922  33.334  -5.419  1.00  0.86           H  
ATOM    896 1HD1 LEU A  59     -18.882  31.138  -4.991  1.00  0.86           H  
ATOM    897 2HD1 LEU A  59     -17.468  31.001  -6.026  1.00  0.86           H  
ATOM    898 3HD1 LEU A  59     -17.327  30.583  -4.322  1.00  0.86           H  
ATOM    899 1HD2 LEU A  59     -19.004  32.924  -3.294  1.00  0.86           H  
ATOM    900 2HD2 LEU A  59     -17.453  32.384  -2.643  1.00  0.86           H  
ATOM    901 3HD2 LEU A  59     -17.662  34.080  -3.120  1.00  0.86           H  
ATOM    902  N   PHE A  60     -13.245  34.098  -5.942  1.00  0.90           N  
ATOM    903  CA  PHE A  60     -11.796  33.923  -6.121  1.00  0.90           C  
ATOM    904  C   PHE A  60     -11.010  35.222  -6.248  1.00  0.90           C  
ATOM    905  O   PHE A  60      -9.790  35.213  -6.092  1.00  0.90           O  
ATOM    906  CB  PHE A  60     -11.515  33.102  -7.378  1.00  0.90           C  
ATOM    907  CG  PHE A  60     -11.907  31.654  -7.315  1.00  0.90           C  
ATOM    908  CD1 PHE A  60     -13.181  31.265  -7.590  1.00  0.90           C  
ATOM    909  CD2 PHE A  60     -10.999  30.689  -7.046  1.00  0.90           C  
ATOM    910  CE1 PHE A  60     -13.581  29.995  -7.569  1.00  0.90           C  
ATOM    911  CE2 PHE A  60     -11.394  29.389  -7.037  1.00  0.90           C  
ATOM    912  CZ  PHE A  60     -12.709  29.059  -7.294  1.00  0.90           C  
ATOM    913  H   PHE A  60     -13.854  34.129  -6.761  1.00  0.90           H  
ATOM    914  HA  PHE A  60     -11.417  33.383  -5.254  1.00  0.90           H  
ATOM    915 1HB  PHE A  60     -12.054  33.560  -8.205  1.00  0.90           H  
ATOM    916 2HB  PHE A  60     -10.454  33.158  -7.616  1.00  0.90           H  
ATOM    917  HD1 PHE A  60     -13.862  31.979  -7.814  1.00  0.90           H  
ATOM    918  HD2 PHE A  60      -9.966  30.962  -6.842  1.00  0.90           H  
ATOM    919  HE1 PHE A  60     -14.616  29.737  -7.777  1.00  0.90           H  
ATOM    920  HE2 PHE A  60     -10.681  28.619  -6.816  1.00  0.90           H  
ATOM    921  HZ  PHE A  60     -13.048  28.049  -7.272  1.00  0.90           H  
ATOM    922  N   CYS A  61     -11.673  36.330  -6.579  1.00  0.94           N  
ATOM    923  CA  CYS A  61     -10.945  37.575  -6.782  1.00  0.94           C  
ATOM    924  C   CYS A  61     -11.180  38.650  -5.712  1.00  0.94           C  
ATOM    925  O   CYS A  61     -10.656  39.758  -5.835  1.00  0.94           O  
ATOM    926  CB  CYS A  61     -11.256  38.124  -8.164  1.00  0.94           C  
ATOM    927  SG  CYS A  61     -10.756  36.987  -9.504  1.00  0.94           S  
ATOM    928  H   CYS A  61     -12.677  36.313  -6.754  1.00  0.94           H  
ATOM    929  HA  CYS A  61      -9.882  37.340  -6.772  1.00  0.94           H  
ATOM    930 1HB  CYS A  61     -12.322  38.315  -8.255  1.00  0.94           H  
ATOM    931 2HB  CYS A  61     -10.739  39.070  -8.310  1.00  0.94           H  
ATOM    932  HG  CYS A  61     -11.378  37.654 -10.485  1.00  0.94           H  
ATOM    933  N   THR A  62     -11.941  38.345  -4.656  1.00  0.96           N  
ATOM    934  CA  THR A  62     -12.112  39.329  -3.587  1.00  0.96           C  
ATOM    935  C   THR A  62     -10.733  39.586  -2.975  1.00  0.96           C  
ATOM    936  O   THR A  62     -10.162  38.659  -2.398  1.00  0.96           O  
ATOM    937  CB  THR A  62     -13.066  38.838  -2.495  1.00  0.96           C  
ATOM    938  OG1 THR A  62     -14.367  38.617  -3.019  1.00  0.96           O  
ATOM    939  CG2 THR A  62     -13.134  39.817  -1.326  1.00  0.96           C  
ATOM    940  H   THR A  62     -12.380  37.434  -4.597  1.00  0.96           H  
ATOM    941  HA  THR A  62     -12.546  40.219  -4.014  1.00  0.96           H  
ATOM    942  HB  THR A  62     -12.702  37.901  -2.149  1.00  0.96           H  
ATOM    943  HG1 THR A  62     -14.364  37.933  -3.709  1.00  0.96           H  
ATOM    944 1HG2 THR A  62     -13.804  39.412  -0.575  1.00  0.96           H  
ATOM    945 2HG2 THR A  62     -12.146  39.953  -0.899  1.00  0.96           H  
ATOM    946 3HG2 THR A  62     -13.512  40.772  -1.666  1.00  0.96           H  
ATOM    947  N   PRO A  63     -10.222  40.835  -2.957  1.00  0.95           N  
ATOM    948  CA  PRO A  63      -8.863  41.182  -2.559  1.00  0.95           C  
ATOM    949  C   PRO A  63      -8.322  40.557  -1.279  1.00  0.95           C  
ATOM    950  O   PRO A  63      -7.133  40.255  -1.223  1.00  0.95           O  
ATOM    951  CB  PRO A  63      -8.978  42.701  -2.385  1.00  0.95           C  
ATOM    952  CG  PRO A  63     -10.022  43.114  -3.386  1.00  0.95           C  
ATOM    953  CD  PRO A  63     -11.041  42.010  -3.370  1.00  0.95           C  
ATOM    954  HA  PRO A  63      -8.192  40.950  -3.399  1.00  0.95           H  
ATOM    955 1HB  PRO A  63      -9.256  42.942  -1.349  1.00  0.95           H  
ATOM    956 2HB  PRO A  63      -8.002  43.171  -2.570  1.00  0.95           H  
ATOM    957 1HG  PRO A  63     -10.447  44.091  -3.108  1.00  0.95           H  
ATOM    958 2HG  PRO A  63      -9.560  43.242  -4.377  1.00  0.95           H  
ATOM    959 1HD  PRO A  63     -11.847  42.219  -2.658  1.00  0.95           H  
ATOM    960 2HD  PRO A  63     -11.393  41.915  -4.407  1.00  0.95           H  
ATOM    961  N   GLY A  64      -9.154  40.359  -0.255  1.00  0.92           N  
ATOM    962  CA  GLY A  64      -8.643  39.765   0.981  1.00  0.92           C  
ATOM    963  C   GLY A  64      -9.257  38.411   1.327  1.00  0.92           C  
ATOM    964  O   GLY A  64      -8.925  37.818   2.347  1.00  0.92           O  
ATOM    965  H   GLY A  64     -10.125  40.616  -0.323  1.00  0.92           H  
ATOM    966 1HA  GLY A  64      -7.558  39.658   0.917  1.00  0.92           H  
ATOM    967 2HA  GLY A  64      -8.827  40.456   1.802  1.00  0.92           H  
ATOM    968  N   ALA A  65     -10.165  37.892   0.505  1.00  0.88           N  
ATOM    969  CA  ALA A  65     -10.835  36.644   0.898  1.00  0.88           C  
ATOM    970  C   ALA A  65      -9.865  35.509   0.987  1.00  0.88           C  
ATOM    971  O   ALA A  65      -9.977  34.621   1.833  1.00  0.88           O  
ATOM    972  CB  ALA A  65     -11.911  36.259  -0.056  1.00  0.88           C  
ATOM    973  H   ALA A  65     -10.365  38.337  -0.389  1.00  0.88           H  
ATOM    974  HA  ALA A  65     -11.273  36.788   1.883  1.00  0.88           H  
ATOM    975 1HB  ALA A  65     -12.363  35.351   0.310  1.00  0.88           H  
ATOM    976 2HB  ALA A  65     -12.651  37.047  -0.090  1.00  0.88           H  
ATOM    977 3HB  ALA A  65     -11.488  36.092  -1.048  1.00  0.88           H  
ATOM    978  N   LEU A  66      -8.885  35.550   0.109  1.00  0.82           N  
ATOM    979  CA  LEU A  66      -7.951  34.471   0.007  1.00  0.82           C  
ATOM    980  C   LEU A  66      -6.978  34.458   1.177  1.00  0.82           C  
ATOM    981  O   LEU A  66      -6.313  33.458   1.410  1.00  0.82           O  
ATOM    982  CB  LEU A  66      -7.232  34.544  -1.334  1.00  0.82           C  
ATOM    983  CG  LEU A  66      -8.171  34.352  -2.595  1.00  0.82           C  
ATOM    984  CD1 LEU A  66      -7.354  34.385  -3.864  1.00  0.82           C  
ATOM    985  CD2 LEU A  66      -8.960  33.082  -2.481  1.00  0.82           C  
ATOM    986  H   LEU A  66      -8.820  36.333  -0.528  1.00  0.82           H  
ATOM    987  HA  LEU A  66      -8.510  33.538   0.029  1.00  0.82           H  
ATOM    988 1HB  LEU A  66      -6.783  35.536  -1.418  1.00  0.82           H  
ATOM    989 2HB  LEU A  66      -6.440  33.832  -1.349  1.00  0.82           H  
ATOM    990  HG  LEU A  66      -8.869  35.193  -2.641  1.00  0.82           H  
ATOM    991 1HD1 LEU A  66      -8.006  34.283  -4.722  1.00  0.82           H  
ATOM    992 2HD1 LEU A  66      -6.817  35.330  -3.930  1.00  0.82           H  
ATOM    993 3HD1 LEU A  66      -6.655  33.560  -3.854  1.00  0.82           H  
ATOM    994 1HD2 LEU A  66      -9.622  32.991  -3.348  1.00  0.82           H  
ATOM    995 2HD2 LEU A  66      -8.307  32.227  -2.441  1.00  0.82           H  
ATOM    996 3HD2 LEU A  66      -9.546  33.134  -1.585  1.00  0.82           H  
ATOM    997  N   ASP A  67      -6.937  35.530   1.981  1.00  0.76           N  
ATOM    998  CA  ASP A  67      -6.045  35.566   3.137  1.00  0.76           C  
ATOM    999  C   ASP A  67      -6.453  34.528   4.172  1.00  0.76           C  
ATOM   1000  O   ASP A  67      -5.674  34.199   5.068  1.00  0.76           O  
ATOM   1001  CB  ASP A  67      -6.024  36.941   3.816  1.00  0.76           C  
ATOM   1002  CG  ASP A  67      -5.280  38.022   3.026  1.00  0.76           C  
ATOM   1003  OD1 ASP A  67      -4.591  37.689   2.088  1.00  0.76           O  
ATOM   1004  OD2 ASP A  67      -5.386  39.173   3.392  1.00  0.76           O  
ATOM   1005  H   ASP A  67      -7.547  36.330   1.823  1.00  0.76           H  
ATOM   1006  HA  ASP A  67      -5.036  35.333   2.801  1.00  0.76           H  
ATOM   1007 1HB  ASP A  67      -7.052  37.271   3.981  1.00  0.76           H  
ATOM   1008 2HB  ASP A  67      -5.561  36.847   4.797  1.00  0.76           H  
ATOM   1009  N   TYR A  68      -7.692  34.046   4.075  1.00  0.71           N  
ATOM   1010  CA  TYR A  68      -8.233  33.114   5.035  1.00  0.71           C  
ATOM   1011  C   TYR A  68      -8.371  31.704   4.454  1.00  0.71           C  
ATOM   1012  O   TYR A  68      -8.919  30.804   5.106  1.00  0.71           O  
ATOM   1013  CB  TYR A  68      -9.594  33.633   5.420  1.00  0.71           C  
ATOM   1014  CG  TYR A  68      -9.558  35.062   5.934  1.00  0.71           C  
ATOM   1015  CD1 TYR A  68     -10.220  36.054   5.222  1.00  0.71           C  
ATOM   1016  CD2 TYR A  68      -8.838  35.398   7.062  1.00  0.71           C  
ATOM   1017  CE1 TYR A  68     -10.177  37.357   5.656  1.00  0.71           C  
ATOM   1018  CE2 TYR A  68      -8.795  36.705   7.493  1.00  0.71           C  
ATOM   1019  CZ  TYR A  68      -9.464  37.683   6.794  1.00  0.71           C  
ATOM   1020  OH  TYR A  68      -9.417  38.992   7.220  1.00  0.71           O  
ATOM   1021  H   TYR A  68      -8.299  34.335   3.304  1.00  0.71           H  
ATOM   1022  HA  TYR A  68      -7.575  33.069   5.905  1.00  0.71           H  
ATOM   1023 1HB  TYR A  68     -10.217  33.614   4.533  1.00  0.71           H  
ATOM   1024 2HB  TYR A  68     -10.057  32.991   6.155  1.00  0.71           H  
ATOM   1025  HD1 TYR A  68     -10.776  35.801   4.320  1.00  0.71           H  
ATOM   1026  HD2 TYR A  68      -8.298  34.633   7.610  1.00  0.71           H  
ATOM   1027  HE1 TYR A  68     -10.694  38.126   5.105  1.00  0.71           H  
ATOM   1028  HE2 TYR A  68      -8.226  36.964   8.385  1.00  0.71           H  
ATOM   1029  HH  TYR A  68      -9.952  39.534   6.634  1.00  0.71           H  
ATOM   1030  N   LEU A  69      -7.925  31.520   3.215  1.00  0.67           N  
ATOM   1031  CA  LEU A  69      -8.082  30.235   2.565  1.00  0.67           C  
ATOM   1032  C   LEU A  69      -6.733  29.627   2.211  1.00  0.67           C  
ATOM   1033  O   LEU A  69      -5.861  30.285   1.656  1.00  0.67           O  
ATOM   1034  CB  LEU A  69      -8.986  30.398   1.322  1.00  0.67           C  
ATOM   1035  CG  LEU A  69     -10.479  30.883   1.623  1.00  0.67           C  
ATOM   1036  CD1 LEU A  69     -11.223  31.161   0.315  1.00  0.67           C  
ATOM   1037  CD2 LEU A  69     -11.219  29.788   2.429  1.00  0.67           C  
ATOM   1038  H   LEU A  69      -7.446  32.269   2.714  1.00  0.67           H  
ATOM   1039  HA  LEU A  69      -8.581  29.558   3.250  1.00  0.67           H  
ATOM   1040 1HB  LEU A  69      -8.523  31.120   0.648  1.00  0.67           H  
ATOM   1041 2HB  LEU A  69      -9.041  29.433   0.808  1.00  0.67           H  
ATOM   1042  HG  LEU A  69     -10.457  31.812   2.200  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  69     -12.239  31.493   0.536  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  69     -10.715  31.928  -0.224  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  69     -11.255  30.258  -0.286  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  69     -12.239  30.113   2.642  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  69     -11.244  28.866   1.851  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  69     -10.694  29.605   3.367  1.00  0.67           H  
ATOM   1049  N   SER A  70      -6.567  28.363   2.562  1.00  0.65           N  
ATOM   1050  CA  SER A  70      -5.369  27.610   2.262  1.00  0.65           C  
ATOM   1051  C   SER A  70      -5.540  26.892   0.937  1.00  0.65           C  
ATOM   1052  O   SER A  70      -4.561  26.550   0.272  1.00  0.65           O  
ATOM   1053  CB  SER A  70      -5.070  26.648   3.388  1.00  0.65           C  
ATOM   1054  OG  SER A  70      -6.110  25.704   3.561  1.00  0.65           O  
ATOM   1055  H   SER A  70      -7.326  27.897   3.033  1.00  0.65           H  
ATOM   1056  HA  SER A  70      -4.535  28.304   2.172  1.00  0.65           H  
ATOM   1057 1HB  SER A  70      -4.139  26.156   3.166  1.00  0.65           H  
ATOM   1058 2HB  SER A  70      -4.910  27.165   4.294  1.00  0.65           H  
ATOM   1059  HG  SER A  70      -5.904  25.192   4.395  1.00  0.65           H  
ATOM   1060  N   GLY A  71      -6.792  26.729   0.519  1.00  0.64           N  
ATOM   1061  CA  GLY A  71      -7.059  26.057  -0.742  1.00  0.64           C  
ATOM   1062  C   GLY A  71      -8.513  26.084  -1.178  1.00  0.64           C  
ATOM   1063  O   GLY A  71      -9.406  26.438  -0.404  1.00  0.64           O  
ATOM   1064  H   GLY A  71      -7.550  27.016   1.137  1.00  0.64           H  
ATOM   1065 1HA  GLY A  71      -6.452  26.507  -1.507  1.00  0.64           H  
ATOM   1066 2HA  GLY A  71      -6.736  25.020  -0.669  1.00  0.64           H  
ATOM   1067  N   ILE A  72      -8.723  25.770  -2.453  1.00  0.65           N  
ATOM   1068  CA  ILE A  72     -10.069  25.748  -3.022  1.00  0.65           C  
ATOM   1069  C   ILE A  72     -10.273  24.504  -3.875  1.00  0.65           C  
ATOM   1070  O   ILE A  72      -9.435  24.205  -4.742  1.00  0.65           O  
ATOM   1071  CB  ILE A  72     -10.374  27.001  -3.871  1.00  0.65           C  
ATOM   1072  CG1 ILE A  72     -10.112  28.305  -3.033  1.00  0.65           C  
ATOM   1073  CG2 ILE A  72     -11.818  26.967  -4.299  1.00  0.65           C  
ATOM   1074  CD1 ILE A  72     -10.273  29.594  -3.776  1.00  0.65           C  
ATOM   1075  H   ILE A  72      -7.910  25.496  -3.007  1.00  0.65           H  
ATOM   1076  HA  ILE A  72     -10.792  25.708  -2.208  1.00  0.65           H  
ATOM   1077  HB  ILE A  72      -9.784  27.015  -4.747  1.00  0.65           H  
ATOM   1078 1HG1 ILE A  72     -10.740  28.316  -2.196  1.00  0.65           H  
ATOM   1079 2HG1 ILE A  72      -9.108  28.277  -2.680  1.00  0.65           H  
ATOM   1080 1HG2 ILE A  72     -12.045  27.829  -4.876  1.00  0.65           H  
ATOM   1081 2HG2 ILE A  72     -12.007  26.088  -4.880  1.00  0.65           H  
ATOM   1082 3HG2 ILE A  72     -12.450  26.953  -3.441  1.00  0.65           H  
ATOM   1083 1HD1 ILE A  72     -10.053  30.421  -3.110  1.00  0.65           H  
ATOM   1084 2HD1 ILE A  72      -9.600  29.623  -4.613  1.00  0.65           H  
ATOM   1085 3HD1 ILE A  72     -11.292  29.683  -4.132  1.00  0.65           H  
ATOM   1086  N   ILE A  73     -11.374  23.797  -3.640  1.00  0.67           N  
ATOM   1087  CA  ILE A  73     -11.691  22.624  -4.440  1.00  0.67           C  
ATOM   1088  C   ILE A  73     -12.650  23.035  -5.541  1.00  0.67           C  
ATOM   1089  O   ILE A  73     -13.665  23.691  -5.294  1.00  0.67           O  
ATOM   1090  CB  ILE A  73     -12.232  21.455  -3.606  1.00  0.67           C  
ATOM   1091  CG1 ILE A  73     -11.217  21.102  -2.513  1.00  0.67           C  
ATOM   1092  CG2 ILE A  73     -12.440  20.250  -4.534  1.00  0.67           C  
ATOM   1093  CD1 ILE A  73      -9.849  20.702  -3.073  1.00  0.67           C  
ATOM   1094  H   ILE A  73     -12.018  24.130  -2.919  1.00  0.67           H  
ATOM   1095  HA  ILE A  73     -10.779  22.273  -4.919  1.00  0.67           H  
ATOM   1096  HB  ILE A  73     -13.171  21.732  -3.128  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  73     -11.086  21.963  -1.867  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  73     -11.602  20.277  -1.916  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  73     -12.798  19.420  -3.969  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  73     -13.166  20.491  -5.316  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  73     -11.493  19.985  -4.996  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  73      -9.170  20.473  -2.258  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  73      -9.959  19.822  -3.713  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  73      -9.443  21.528  -3.655  1.00  0.67           H  
ATOM   1105  N   LEU A  74     -12.279  22.705  -6.765  1.00  0.70           N  
ATOM   1106  CA  LEU A  74     -12.958  23.107  -7.980  1.00  0.70           C  
ATOM   1107  C   LEU A  74     -13.549  21.915  -8.739  1.00  0.70           C  
ATOM   1108  O   LEU A  74     -13.085  20.795  -8.565  1.00  0.70           O  
ATOM   1109  CB  LEU A  74     -11.888  23.742  -8.857  1.00  0.70           C  
ATOM   1110  CG  LEU A  74     -11.029  24.786  -8.156  1.00  0.70           C  
ATOM   1111  CD1 LEU A  74      -9.958  25.299  -9.081  1.00  0.70           C  
ATOM   1112  CD2 LEU A  74     -11.844  25.836  -7.696  1.00  0.70           C  
ATOM   1113  H   LEU A  74     -11.428  22.165  -6.874  1.00  0.70           H  
ATOM   1114  HA  LEU A  74     -13.753  23.812  -7.730  1.00  0.70           H  
ATOM   1115 1HB  LEU A  74     -11.219  22.950  -9.208  1.00  0.70           H  
ATOM   1116 2HB  LEU A  74     -12.350  24.198  -9.715  1.00  0.70           H  
ATOM   1117  HG  LEU A  74     -10.532  24.316  -7.301  1.00  0.70           H  
ATOM   1118 1HD1 LEU A  74      -9.345  26.025  -8.559  1.00  0.70           H  
ATOM   1119 2HD1 LEU A  74      -9.341  24.471  -9.398  1.00  0.70           H  
ATOM   1120 3HD1 LEU A  74     -10.420  25.771  -9.947  1.00  0.70           H  
ATOM   1121 1HD2 LEU A  74     -11.208  26.532  -7.184  1.00  0.70           H  
ATOM   1122 2HD2 LEU A  74     -12.308  26.302  -8.531  1.00  0.70           H  
ATOM   1123 3HD2 LEU A  74     -12.601  25.458  -7.024  1.00  0.70           H  
ATOM   1124  N   PHE A  75     -14.527  22.147  -9.614  1.00  0.73           N  
ATOM   1125  CA  PHE A  75     -14.932  21.083 -10.542  1.00  0.73           C  
ATOM   1126  C   PHE A  75     -14.120  21.295 -11.808  1.00  0.73           C  
ATOM   1127  O   PHE A  75     -13.552  22.373 -11.982  1.00  0.73           O  
ATOM   1128  CB  PHE A  75     -16.449  21.010 -10.790  1.00  0.73           C  
ATOM   1129  CG  PHE A  75     -17.176  22.275 -11.132  1.00  0.73           C  
ATOM   1130  CD1 PHE A  75     -17.333  22.736 -12.401  1.00  0.73           C  
ATOM   1131  CD2 PHE A  75     -17.751  22.962 -10.128  1.00  0.73           C  
ATOM   1132  CE1 PHE A  75     -18.072  23.902 -12.644  1.00  0.73           C  
ATOM   1133  CE2 PHE A  75     -18.471  24.107 -10.331  1.00  0.73           C  
ATOM   1134  CZ  PHE A  75     -18.637  24.576 -11.598  1.00  0.73           C  
ATOM   1135  H   PHE A  75     -14.947  23.063  -9.676  1.00  0.73           H  
ATOM   1136  HA  PHE A  75     -14.650  20.117 -10.114  1.00  0.73           H  
ATOM   1137 1HB  PHE A  75     -16.633  20.306 -11.597  1.00  0.73           H  
ATOM   1138 2HB  PHE A  75     -16.925  20.591  -9.908  1.00  0.73           H  
ATOM   1139  HD1 PHE A  75     -16.894  22.179 -13.207  1.00  0.73           H  
ATOM   1140  HD2 PHE A  75     -17.638  22.559  -9.160  1.00  0.73           H  
ATOM   1141  HE1 PHE A  75     -18.215  24.278 -13.656  1.00  0.73           H  
ATOM   1142  HE2 PHE A  75     -18.924  24.625  -9.484  1.00  0.73           H  
ATOM   1143  HZ  PHE A  75     -19.217  25.467 -11.771  1.00  0.73           H  
ATOM   1144  N   GLU A  76     -14.051  20.307 -12.694  1.00  0.75           N  
ATOM   1145  CA  GLU A  76     -13.224  20.442 -13.903  1.00  0.75           C  
ATOM   1146  C   GLU A  76     -13.501  21.697 -14.729  1.00  0.75           C  
ATOM   1147  O   GLU A  76     -12.577  22.388 -15.166  1.00  0.75           O  
ATOM   1148  CB  GLU A  76     -13.411  19.218 -14.788  1.00  0.75           C  
ATOM   1149  CG  GLU A  76     -12.519  19.211 -15.995  1.00  0.75           C  
ATOM   1150  CD  GLU A  76     -12.664  17.985 -16.834  1.00  0.75           C  
ATOM   1151  OE1 GLU A  76     -13.693  17.787 -17.424  1.00  0.75           O  
ATOM   1152  OE2 GLU A  76     -11.739  17.210 -16.844  1.00  0.75           O  
ATOM   1153  H   GLU A  76     -14.539  19.439 -12.517  1.00  0.75           H  
ATOM   1154  HA  GLU A  76     -12.181  20.486 -13.597  1.00  0.75           H  
ATOM   1155 1HB  GLU A  76     -13.209  18.314 -14.214  1.00  0.75           H  
ATOM   1156 2HB  GLU A  76     -14.443  19.169 -15.132  1.00  0.75           H  
ATOM   1157 1HG  GLU A  76     -12.733  20.090 -16.602  1.00  0.75           H  
ATOM   1158 2HG  GLU A  76     -11.502  19.281 -15.641  1.00  0.75           H  
ATOM   1159  N   GLU A  77     -14.766  22.037 -14.906  1.00  0.77           N  
ATOM   1160  CA  GLU A  77     -15.104  23.209 -15.701  1.00  0.77           C  
ATOM   1161  C   GLU A  77     -14.640  24.511 -15.033  1.00  0.77           C  
ATOM   1162  O   GLU A  77     -14.529  25.532 -15.699  1.00  0.77           O  
ATOM   1163  CB  GLU A  77     -16.593  23.230 -16.032  1.00  0.77           C  
ATOM   1164  CG  GLU A  77     -17.028  22.113 -16.975  1.00  0.77           C  
ATOM   1165  CD  GLU A  77     -18.510  22.111 -17.268  1.00  0.77           C  
ATOM   1166  OE1 GLU A  77     -19.209  22.926 -16.720  1.00  0.77           O  
ATOM   1167  OE2 GLU A  77     -18.941  21.287 -18.040  1.00  0.77           O  
ATOM   1168  H   GLU A  77     -15.493  21.455 -14.519  1.00  0.77           H  
ATOM   1169  HA  GLU A  77     -14.573  23.128 -16.650  1.00  0.77           H  
ATOM   1170 1HB  GLU A  77     -17.163  23.123 -15.163  1.00  0.77           H  
ATOM   1171 2HB  GLU A  77     -16.858  24.186 -16.486  1.00  0.77           H  
ATOM   1172 1HG  GLU A  77     -16.487  22.220 -17.914  1.00  0.77           H  
ATOM   1173 2HG  GLU A  77     -16.747  21.157 -16.533  1.00  0.77           H  
ATOM   1174  N   THR A  78     -14.395  24.481 -13.719  1.00  0.77           N  
ATOM   1175  CA  THR A  78     -13.870  25.628 -12.989  1.00  0.77           C  
ATOM   1176  C   THR A  78     -12.343  25.600 -13.024  1.00  0.77           C  
ATOM   1177  O   THR A  78     -11.711  26.637 -13.215  1.00  0.77           O  
ATOM   1178  CB  THR A  78     -14.352  25.705 -11.542  1.00  0.77           C  
ATOM   1179  OG1 THR A  78     -15.759  25.841 -11.507  1.00  0.77           O  
ATOM   1180  CG2 THR A  78     -13.695  26.890 -10.861  1.00  0.77           C  
ATOM   1181  H   THR A  78     -14.493  23.611 -13.214  1.00  0.77           H  
ATOM   1182  HA  THR A  78     -14.204  26.533 -13.488  1.00  0.77           H  
ATOM   1183  HB  THR A  78     -14.087  24.793 -11.027  1.00  0.77           H  
ATOM   1184  HG1 THR A  78     -16.166  25.058 -11.888  1.00  0.77           H  
ATOM   1185 1HG2 THR A  78     -14.039  26.946  -9.834  1.00  0.77           H  
ATOM   1186 2HG2 THR A  78     -12.613  26.768 -10.882  1.00  0.77           H  
ATOM   1187 3HG2 THR A  78     -13.955  27.800 -11.382  1.00  0.77           H  
ATOM   1188  N   LEU A  79     -11.755  24.402 -12.869  1.00  0.76           N  
ATOM   1189  CA  LEU A  79     -10.298  24.208 -12.866  1.00  0.76           C  
ATOM   1190  C   LEU A  79      -9.704  24.878 -14.109  1.00  0.76           C  
ATOM   1191  O   LEU A  79      -8.636  25.484 -14.050  1.00  0.76           O  
ATOM   1192  CB  LEU A  79      -9.930  22.702 -12.907  1.00  0.76           C  
ATOM   1193  CG  LEU A  79      -8.392  22.317 -12.750  1.00  0.76           C  
ATOM   1194  CD1 LEU A  79      -7.929  22.677 -11.340  1.00  0.76           C  
ATOM   1195  CD2 LEU A  79      -8.150  20.821 -13.018  1.00  0.76           C  
ATOM   1196  H   LEU A  79     -12.353  23.593 -12.721  1.00  0.76           H  
ATOM   1197  HA  LEU A  79      -9.874  24.668 -11.979  1.00  0.76           H  
ATOM   1198 1HB  LEU A  79     -10.484  22.207 -12.114  1.00  0.76           H  
ATOM   1199 2HB  LEU A  79     -10.268  22.295 -13.861  1.00  0.76           H  
ATOM   1200  HG  LEU A  79      -7.813  22.909 -13.464  1.00  0.76           H  
ATOM   1201 1HD1 LEU A  79      -6.864  22.454 -11.231  1.00  0.76           H  
ATOM   1202 2HD1 LEU A  79      -8.097  23.718 -11.172  1.00  0.76           H  
ATOM   1203 3HD1 LEU A  79      -8.501  22.098 -10.609  1.00  0.76           H  
ATOM   1204 1HD2 LEU A  79      -7.087  20.598 -12.910  1.00  0.76           H  
ATOM   1205 2HD2 LEU A  79      -8.699  20.237 -12.311  1.00  0.76           H  
ATOM   1206 3HD2 LEU A  79      -8.471  20.571 -14.025  1.00  0.76           H  
ATOM   1207  N   TYR A  80     -10.407  24.765 -15.239  1.00  0.75           N  
ATOM   1208  CA  TYR A  80      -9.938  25.350 -16.488  1.00  0.75           C  
ATOM   1209  C   TYR A  80     -10.637  26.666 -16.912  1.00  0.75           C  
ATOM   1210  O   TYR A  80     -10.464  27.102 -18.054  1.00  0.75           O  
ATOM   1211  CB  TYR A  80     -10.088  24.322 -17.601  1.00  0.75           C  
ATOM   1212  CG  TYR A  80      -9.247  23.065 -17.406  1.00  0.75           C  
ATOM   1213  CD1 TYR A  80      -9.851  21.888 -17.003  1.00  0.75           C  
ATOM   1214  CD2 TYR A  80      -7.879  23.090 -17.634  1.00  0.75           C  
ATOM   1215  CE1 TYR A  80      -9.106  20.747 -16.845  1.00  0.75           C  
ATOM   1216  CE2 TYR A  80      -7.134  21.938 -17.471  1.00  0.75           C  
ATOM   1217  CZ  TYR A  80      -7.754  20.771 -17.081  1.00  0.75           C  
ATOM   1218  OH  TYR A  80      -7.039  19.617 -16.938  1.00  0.75           O  
ATOM   1219  H   TYR A  80     -11.269  24.215 -15.227  1.00  0.75           H  
ATOM   1220  HA  TYR A  80      -8.879  25.576 -16.372  1.00  0.75           H  
ATOM   1221 1HB  TYR A  80     -11.137  24.020 -17.668  1.00  0.75           H  
ATOM   1222 2HB  TYR A  80      -9.814  24.773 -18.554  1.00  0.75           H  
ATOM   1223  HD1 TYR A  80     -10.920  21.863 -16.826  1.00  0.75           H  
ATOM   1224  HD2 TYR A  80      -7.395  24.013 -17.949  1.00  0.75           H  
ATOM   1225  HE1 TYR A  80      -9.580  19.823 -16.543  1.00  0.75           H  
ATOM   1226  HE2 TYR A  80      -6.060  21.952 -17.659  1.00  0.75           H  
ATOM   1227  HH  TYR A  80      -6.144  19.750 -17.273  1.00  0.75           H  
ATOM   1228  N   GLN A  81     -11.432  27.290 -16.029  1.00  0.75           N  
ATOM   1229  CA  GLN A  81     -12.139  28.538 -16.373  1.00  0.75           C  
ATOM   1230  C   GLN A  81     -11.306  29.757 -16.021  1.00  0.75           C  
ATOM   1231  O   GLN A  81     -10.468  29.714 -15.115  1.00  0.75           O  
ATOM   1232  CB  GLN A  81     -13.541  28.620 -15.732  1.00  0.75           C  
ATOM   1233  CG  GLN A  81     -14.393  29.909 -16.052  1.00  0.75           C  
ATOM   1234  CD  GLN A  81     -14.763  30.054 -17.542  1.00  0.75           C  
ATOM   1235  OE1 GLN A  81     -13.878  30.452 -18.310  1.00  0.75           O  
ATOM   1236  NE2 GLN A  81     -16.019  29.768 -17.946  1.00  0.75           N  
ATOM   1237  H   GLN A  81     -11.530  26.918 -15.088  1.00  0.75           H  
ATOM   1238  HA  GLN A  81     -12.290  28.551 -17.451  1.00  0.75           H  
ATOM   1239 1HB  GLN A  81     -14.127  27.802 -16.097  1.00  0.75           H  
ATOM   1240 2HB  GLN A  81     -13.461  28.502 -14.661  1.00  0.75           H  
ATOM   1241 1HG  GLN A  81     -15.325  29.823 -15.526  1.00  0.75           H  
ATOM   1242 2HG  GLN A  81     -13.890  30.806 -15.717  1.00  0.75           H  
ATOM   1243 1HE2 GLN A  81     -16.268  29.863 -18.909  1.00  0.75           H  
ATOM   1244 2HE2 GLN A  81     -16.741  29.443 -17.289  1.00  0.75           H  
ATOM   1245  N   LYS A  82     -11.542  30.827 -16.771  1.00  0.76           N  
ATOM   1246  CA  LYS A  82     -10.867  32.103 -16.615  1.00  0.76           C  
ATOM   1247  C   LYS A  82     -11.708  33.224 -16.015  1.00  0.76           C  
ATOM   1248  O   LYS A  82     -12.935  33.272 -16.142  1.00  0.76           O  
ATOM   1249  CB  LYS A  82     -10.350  32.531 -17.984  1.00  0.76           C  
ATOM   1250  CG  LYS A  82      -9.278  31.626 -18.565  1.00  0.76           C  
ATOM   1251  CD  LYS A  82      -8.918  32.038 -19.975  1.00  0.76           C  
ATOM   1252  CE  LYS A  82      -7.764  31.216 -20.506  1.00  0.76           C  
ATOM   1253  NZ  LYS A  82      -7.388  31.626 -21.882  1.00  0.76           N  
ATOM   1254  H   LYS A  82     -12.258  30.745 -17.493  1.00  0.76           H  
ATOM   1255  HA  LYS A  82     -10.038  31.974 -15.943  1.00  0.76           H  
ATOM   1256 1HB  LYS A  82     -11.181  32.574 -18.688  1.00  0.76           H  
ATOM   1257 2HB  LYS A  82      -9.933  33.538 -17.907  1.00  0.76           H  
ATOM   1258 1HG  LYS A  82      -8.384  31.699 -17.959  1.00  0.76           H  
ATOM   1259 2HG  LYS A  82      -9.618  30.590 -18.563  1.00  0.76           H  
ATOM   1260 1HD  LYS A  82      -9.781  31.874 -20.620  1.00  0.76           H  
ATOM   1261 2HD  LYS A  82      -8.668  33.087 -20.012  1.00  0.76           H  
ATOM   1262 1HE  LYS A  82      -6.905  31.350 -19.851  1.00  0.76           H  
ATOM   1263 2HE  LYS A  82      -8.046  30.164 -20.512  1.00  0.76           H  
ATOM   1264 1HZ  LYS A  82      -6.615  31.064 -22.202  1.00  0.76           H  
ATOM   1265 2HZ  LYS A  82      -8.176  31.501 -22.498  1.00  0.76           H  
ATOM   1266 3HZ  LYS A  82      -7.116  32.599 -21.873  1.00  0.76           H  
ATOM   1267  N   THR A  83     -11.000  34.154 -15.405  1.00  0.78           N  
ATOM   1268  CA  THR A  83     -11.534  35.397 -14.872  1.00  0.78           C  
ATOM   1269  C   THR A  83     -11.692  36.406 -15.999  1.00  0.78           C  
ATOM   1270  O   THR A  83     -11.263  36.144 -17.125  1.00  0.78           O  
ATOM   1271  CB  THR A  83     -10.619  35.915 -13.757  1.00  0.78           C  
ATOM   1272  OG1 THR A  83      -9.296  36.139 -14.293  1.00  0.78           O  
ATOM   1273  CG2 THR A  83     -10.569  34.887 -12.631  1.00  0.78           C  
ATOM   1274  H   THR A  83      -9.993  34.001 -15.312  1.00  0.78           H  
ATOM   1275  HA  THR A  83     -12.520  35.206 -14.444  1.00  0.78           H  
ATOM   1276  HB  THR A  83     -11.008  36.851 -13.368  1.00  0.78           H  
ATOM   1277  HG1 THR A  83      -8.894  35.250 -14.481  1.00  0.78           H  
ATOM   1278 1HG2 THR A  83      -9.939  35.250 -11.845  1.00  0.78           H  
ATOM   1279 2HG2 THR A  83     -11.574  34.740 -12.248  1.00  0.78           H  
ATOM   1280 3HG2 THR A  83     -10.176  33.938 -13.012  1.00  0.78           H  
ATOM   1281  N   ALA A  84     -12.302  37.557 -15.726  1.00  0.79           N  
ATOM   1282  CA  ALA A  84     -12.504  38.595 -16.736  1.00  0.79           C  
ATOM   1283  C   ALA A  84     -11.178  39.073 -17.327  1.00  0.79           C  
ATOM   1284  O   ALA A  84     -11.129  39.551 -18.458  1.00  0.79           O  
ATOM   1285  CB  ALA A  84     -13.251  39.768 -16.131  1.00  0.79           C  
ATOM   1286  H   ALA A  84     -12.639  37.744 -14.781  1.00  0.79           H  
ATOM   1287  HA  ALA A  84     -13.102  38.170 -17.542  1.00  0.79           H  
ATOM   1288 1HB  ALA A  84     -13.424  40.524 -16.893  1.00  0.79           H  
ATOM   1289 2HB  ALA A  84     -14.208  39.423 -15.731  1.00  0.79           H  
ATOM   1290 3HB  ALA A  84     -12.660  40.195 -15.321  1.00  0.79           H  
ATOM   1291  N   SER A  85     -10.104  38.950 -16.546  1.00  0.80           N  
ATOM   1292  CA  SER A  85      -8.766  39.368 -16.939  1.00  0.80           C  
ATOM   1293  C   SER A  85      -8.121  38.414 -17.942  1.00  0.80           C  
ATOM   1294  O   SER A  85      -7.056  38.704 -18.486  1.00  0.80           O  
ATOM   1295  CB  SER A  85      -7.865  39.401 -15.725  1.00  0.80           C  
ATOM   1296  OG  SER A  85      -7.578  38.077 -15.263  1.00  0.80           O  
ATOM   1297  H   SER A  85     -10.229  38.540 -15.630  1.00  0.80           H  
ATOM   1298  HA  SER A  85      -8.830  40.360 -17.388  1.00  0.80           H  
ATOM   1299 1HB  SER A  85      -6.935  39.909 -15.980  1.00  0.80           H  
ATOM   1300 2HB  SER A  85      -8.344  39.969 -14.931  1.00  0.80           H  
ATOM   1301  HG  SER A  85      -8.410  37.676 -14.925  1.00  0.80           H  
ATOM   1302  N   GLY A  86      -8.723  37.240 -18.124  1.00  0.79           N  
ATOM   1303  CA  GLY A  86      -8.184  36.199 -18.979  1.00  0.79           C  
ATOM   1304  C   GLY A  86      -7.320  35.210 -18.194  1.00  0.79           C  
ATOM   1305  O   GLY A  86      -6.932  34.164 -18.717  1.00  0.79           O  
ATOM   1306  H   GLY A  86      -9.613  37.050 -17.670  1.00  0.79           H  
ATOM   1307 1HA  GLY A  86      -9.011  35.667 -19.451  1.00  0.79           H  
ATOM   1308 2HA  GLY A  86      -7.596  36.651 -19.776  1.00  0.79           H  
ATOM   1309  N   LYS A  87      -7.001  35.531 -16.943  1.00  0.78           N  
ATOM   1310  CA  LYS A  87      -6.197  34.625 -16.141  1.00  0.78           C  
ATOM   1311  C   LYS A  87      -7.071  33.476 -15.598  1.00  0.78           C  
ATOM   1312  O   LYS A  87      -8.154  33.762 -15.075  1.00  0.78           O  
ATOM   1313  CB  LYS A  87      -5.530  35.398 -15.010  1.00  0.78           C  
ATOM   1314  CG  LYS A  87      -4.480  34.628 -14.240  1.00  0.78           C  
ATOM   1315  CD  LYS A  87      -3.770  35.540 -13.254  1.00  0.78           C  
ATOM   1316  CE  LYS A  87      -2.963  36.603 -14.023  1.00  0.78           C  
ATOM   1317  NZ  LYS A  87      -2.127  37.446 -13.131  1.00  0.78           N  
ATOM   1318  H   LYS A  87      -7.303  36.420 -16.537  1.00  0.78           H  
ATOM   1319  HA  LYS A  87      -5.402  34.252 -16.769  1.00  0.78           H  
ATOM   1320 1HB  LYS A  87      -5.068  36.299 -15.413  1.00  0.78           H  
ATOM   1321 2HB  LYS A  87      -6.292  35.718 -14.297  1.00  0.78           H  
ATOM   1322 1HG  LYS A  87      -4.958  33.810 -13.698  1.00  0.78           H  
ATOM   1323 2HG  LYS A  87      -3.751  34.207 -14.929  1.00  0.78           H  
ATOM   1324 1HD  LYS A  87      -4.495  36.036 -12.617  1.00  0.78           H  
ATOM   1325 2HD  LYS A  87      -3.093  34.957 -12.622  1.00  0.78           H  
ATOM   1326 1HE  LYS A  87      -2.316  36.107 -14.744  1.00  0.78           H  
ATOM   1327 2HE  LYS A  87      -3.660  37.247 -14.558  1.00  0.78           H  
ATOM   1328 1HZ  LYS A  87      -1.622  38.125 -13.670  1.00  0.78           H  
ATOM   1329 2HZ  LYS A  87      -2.704  37.917 -12.453  1.00  0.78           H  
ATOM   1330 3HZ  LYS A  87      -1.457  36.855 -12.633  1.00  0.78           H  
ATOM   1331  N   PRO A  88      -6.662  32.188 -15.722  1.00  0.77           N  
ATOM   1332  CA  PRO A  88      -7.341  31.016 -15.183  1.00  0.77           C  
ATOM   1333  C   PRO A  88      -7.485  31.126 -13.683  1.00  0.77           C  
ATOM   1334  O   PRO A  88      -6.579  31.634 -13.016  1.00  0.77           O  
ATOM   1335  CB  PRO A  88      -6.414  29.852 -15.563  1.00  0.77           C  
ATOM   1336  CG  PRO A  88      -5.654  30.347 -16.767  1.00  0.77           C  
ATOM   1337  CD  PRO A  88      -5.472  31.842 -16.545  1.00  0.77           C  
ATOM   1338  HA  PRO A  88      -8.303  30.868 -15.668  1.00  0.77           H  
ATOM   1339 1HB  PRO A  88      -5.758  29.601 -14.718  1.00  0.77           H  
ATOM   1340 2HB  PRO A  88      -7.018  28.955 -15.776  1.00  0.77           H  
ATOM   1341 1HG  PRO A  88      -4.683  29.822 -16.838  1.00  0.77           H  
ATOM   1342 2HG  PRO A  88      -6.211  30.115 -17.684  1.00  0.77           H  
ATOM   1343 1HD  PRO A  88      -4.529  32.050 -16.013  1.00  0.77           H  
ATOM   1344 2HD  PRO A  88      -5.517  32.304 -17.539  1.00  0.77           H  
ATOM   1345  N   PHE A  89      -8.550  30.549 -13.141  1.00  0.75           N  
ATOM   1346  CA  PHE A  89      -8.768  30.561 -11.694  1.00  0.75           C  
ATOM   1347  C   PHE A  89      -7.602  29.922 -10.965  1.00  0.75           C  
ATOM   1348  O   PHE A  89      -7.199  30.387  -9.903  1.00  0.75           O  
ATOM   1349  CB  PHE A  89     -10.045  29.802 -11.312  1.00  0.75           C  
ATOM   1350  CG  PHE A  89     -11.310  30.563 -11.518  1.00  0.75           C  
ATOM   1351  CD1 PHE A  89     -12.275  30.126 -12.396  1.00  0.75           C  
ATOM   1352  CD2 PHE A  89     -11.534  31.719 -10.820  1.00  0.75           C  
ATOM   1353  CE1 PHE A  89     -13.448  30.842 -12.568  1.00  0.75           C  
ATOM   1354  CE2 PHE A  89     -12.690  32.429 -10.984  1.00  0.75           C  
ATOM   1355  CZ  PHE A  89     -13.654  31.997 -11.861  1.00  0.75           C  
ATOM   1356  H   PHE A  89      -9.256  30.143 -13.759  1.00  0.75           H  
ATOM   1357  HA  PHE A  89      -8.859  31.598 -11.367  1.00  0.75           H  
ATOM   1358 1HB  PHE A  89     -10.109  28.882 -11.904  1.00  0.75           H  
ATOM   1359 2HB  PHE A  89      -9.994  29.508 -10.263  1.00  0.75           H  
ATOM   1360  HD1 PHE A  89     -12.098  29.201 -12.952  1.00  0.75           H  
ATOM   1361  HD2 PHE A  89     -10.775  32.071 -10.123  1.00  0.75           H  
ATOM   1362  HE1 PHE A  89     -14.201  30.494 -13.259  1.00  0.75           H  
ATOM   1363  HE2 PHE A  89     -12.834  33.327 -10.421  1.00  0.75           H  
ATOM   1364  HZ  PHE A  89     -14.575  32.572 -11.993  1.00  0.75           H  
ATOM   1365  N   VAL A  90      -7.037  28.872 -11.541  1.00  0.75           N  
ATOM   1366  CA  VAL A  90      -5.922  28.187 -10.909  1.00  0.75           C  
ATOM   1367  C   VAL A  90      -4.725  29.129 -10.765  1.00  0.75           C  
ATOM   1368  O   VAL A  90      -4.091  29.174  -9.711  1.00  0.75           O  
ATOM   1369  CB  VAL A  90      -5.563  26.945 -11.735  1.00  0.75           C  
ATOM   1370  CG1 VAL A  90      -4.301  26.307 -11.241  1.00  0.75           C  
ATOM   1371  CG2 VAL A  90      -6.690  25.993 -11.635  1.00  0.75           C  
ATOM   1372  H   VAL A  90      -7.402  28.539 -12.423  1.00  0.75           H  
ATOM   1373  HA  VAL A  90      -6.235  27.863  -9.915  1.00  0.75           H  
ATOM   1374  HB  VAL A  90      -5.408  27.235 -12.775  1.00  0.75           H  
ATOM   1375 1HG1 VAL A  90      -4.075  25.424 -11.847  1.00  0.75           H  
ATOM   1376 2HG1 VAL A  90      -3.504  27.009 -11.321  1.00  0.75           H  
ATOM   1377 3HG1 VAL A  90      -4.432  26.018 -10.218  1.00  0.75           H  
ATOM   1378 1HG2 VAL A  90      -6.465  25.110 -12.234  1.00  0.75           H  
ATOM   1379 2HG2 VAL A  90      -6.830  25.710 -10.593  1.00  0.75           H  
ATOM   1380 3HG2 VAL A  90      -7.598  26.466 -12.007  1.00  0.75           H  
ATOM   1381  N   ASP A  91      -4.407  29.895 -11.811  1.00  0.76           N  
ATOM   1382  CA  ASP A  91      -3.295  30.836 -11.714  1.00  0.76           C  
ATOM   1383  C   ASP A  91      -3.588  31.935 -10.700  1.00  0.76           C  
ATOM   1384  O   ASP A  91      -2.710  32.330  -9.931  1.00  0.76           O  
ATOM   1385  CB  ASP A  91      -2.931  31.407 -13.082  1.00  0.76           C  
ATOM   1386  CG  ASP A  91      -2.173  30.383 -13.999  1.00  0.76           C  
ATOM   1387  OD1 ASP A  91      -1.712  29.361 -13.491  1.00  0.76           O  
ATOM   1388  OD2 ASP A  91      -2.055  30.634 -15.172  1.00  0.76           O  
ATOM   1389  H   ASP A  91      -4.961  29.851 -12.654  1.00  0.76           H  
ATOM   1390  HA  ASP A  91      -2.428  30.302 -11.356  1.00  0.76           H  
ATOM   1391 1HB  ASP A  91      -3.852  31.698 -13.587  1.00  0.76           H  
ATOM   1392 2HB  ASP A  91      -2.325  32.306 -12.960  1.00  0.76           H  
ATOM   1393  N   VAL A  92      -4.843  32.378 -10.628  1.00  0.78           N  
ATOM   1394  CA  VAL A  92      -5.195  33.408  -9.654  1.00  0.78           C  
ATOM   1395  C   VAL A  92      -4.926  32.878  -8.246  1.00  0.78           C  
ATOM   1396  O   VAL A  92      -4.307  33.545  -7.403  1.00  0.78           O  
ATOM   1397  CB  VAL A  92      -6.689  33.791  -9.809  1.00  0.78           C  
ATOM   1398  CG1 VAL A  92      -7.149  34.701  -8.660  1.00  0.78           C  
ATOM   1399  CG2 VAL A  92      -6.877  34.481 -11.143  1.00  0.78           C  
ATOM   1400  H   VAL A  92      -5.546  32.023 -11.281  1.00  0.78           H  
ATOM   1401  HA  VAL A  92      -4.574  34.287  -9.831  1.00  0.78           H  
ATOM   1402  HB  VAL A  92      -7.294  32.892  -9.775  1.00  0.78           H  
ATOM   1403 1HG1 VAL A  92      -8.205  34.948  -8.786  1.00  0.78           H  
ATOM   1404 2HG1 VAL A  92      -7.015  34.184  -7.707  1.00  0.78           H  
ATOM   1405 3HG1 VAL A  92      -6.561  35.617  -8.662  1.00  0.78           H  
ATOM   1406 1HG2 VAL A  92      -7.906  34.732 -11.268  1.00  0.78           H  
ATOM   1407 2HG2 VAL A  92      -6.277  35.385 -11.169  1.00  0.78           H  
ATOM   1408 3HG2 VAL A  92      -6.570  33.820 -11.940  1.00  0.78           H  
ATOM   1409  N   MET A  93      -5.363  31.650  -8.007  1.00  0.80           N  
ATOM   1410  CA  MET A  93      -5.150  31.010  -6.732  1.00  0.80           C  
ATOM   1411  C   MET A  93      -3.678  30.824  -6.398  1.00  0.80           C  
ATOM   1412  O   MET A  93      -3.250  31.141  -5.286  1.00  0.80           O  
ATOM   1413  CB  MET A  93      -5.831  29.668  -6.723  1.00  0.80           C  
ATOM   1414  CG  MET A  93      -7.292  29.699  -6.717  1.00  0.80           C  
ATOM   1415  SD  MET A  93      -7.912  28.070  -6.850  1.00  0.80           S  
ATOM   1416  CE  MET A  93      -7.260  27.623  -5.284  1.00  0.80           C  
ATOM   1417  H   MET A  93      -5.869  31.147  -8.739  1.00  0.80           H  
ATOM   1418  HA  MET A  93      -5.589  31.642  -5.958  1.00  0.80           H  
ATOM   1419 1HB  MET A  93      -5.525  29.108  -7.604  1.00  0.80           H  
ATOM   1420 2HB  MET A  93      -5.499  29.105  -5.859  1.00  0.80           H  
ATOM   1421 1HG  MET A  93      -7.635  30.134  -5.783  1.00  0.80           H  
ATOM   1422 2HG  MET A  93      -7.670  30.295  -7.537  1.00  0.80           H  
ATOM   1423 1HE  MET A  93      -7.542  26.637  -5.031  1.00  0.80           H  
ATOM   1424 2HE  MET A  93      -6.173  27.710  -5.298  1.00  0.80           H  
ATOM   1425 3HE  MET A  93      -7.656  28.290  -4.556  1.00  0.80           H  
ATOM   1426  N   LYS A  94      -2.879  30.361  -7.368  1.00  0.82           N  
ATOM   1427  CA  LYS A  94      -1.461  30.148  -7.101  1.00  0.82           C  
ATOM   1428  C   LYS A  94      -0.753  31.450  -6.730  1.00  0.82           C  
ATOM   1429  O   LYS A  94       0.032  31.480  -5.782  1.00  0.82           O  
ATOM   1430  CB  LYS A  94      -0.771  29.509  -8.310  1.00  0.82           C  
ATOM   1431  CG  LYS A  94      -1.096  28.028  -8.560  1.00  0.82           C  
ATOM   1432  CD  LYS A  94      -0.232  27.471  -9.701  1.00  0.82           C  
ATOM   1433  CE  LYS A  94      -0.621  28.166 -10.986  1.00  0.82           C  
ATOM   1434  NZ  LYS A  94      -0.036  27.588 -12.211  1.00  0.82           N  
ATOM   1435  H   LYS A  94      -3.269  30.118  -8.278  1.00  0.82           H  
ATOM   1436  HA  LYS A  94      -1.375  29.466  -6.255  1.00  0.82           H  
ATOM   1437 1HB  LYS A  94      -1.059  30.062  -9.206  1.00  0.82           H  
ATOM   1438 2HB  LYS A  94       0.307  29.604  -8.202  1.00  0.82           H  
ATOM   1439 1HG  LYS A  94      -0.910  27.455  -7.651  1.00  0.82           H  
ATOM   1440 2HG  LYS A  94      -2.145  27.919  -8.822  1.00  0.82           H  
ATOM   1441 1HD  LYS A  94       0.823  27.648  -9.495  1.00  0.82           H  
ATOM   1442 2HD  LYS A  94      -0.402  26.400  -9.805  1.00  0.82           H  
ATOM   1443 1HE  LYS A  94      -1.682  28.131 -11.066  1.00  0.82           H  
ATOM   1444 2HE  LYS A  94      -0.315  29.208 -10.920  1.00  0.82           H  
ATOM   1445 1HZ  LYS A  94      -0.422  28.167 -12.981  1.00  0.82           H  
ATOM   1446 2HZ  LYS A  94       0.967  27.639 -12.195  1.00  0.82           H  
ATOM   1447 3HZ  LYS A  94      -0.332  26.636 -12.322  1.00  0.82           H  
ATOM   1448  N   GLU A  95      -1.078  32.550  -7.418  1.00  0.81           N  
ATOM   1449  CA  GLU A  95      -0.452  33.843  -7.122  1.00  0.81           C  
ATOM   1450  C   GLU A  95      -0.764  34.287  -5.700  1.00  0.81           C  
ATOM   1451  O   GLU A  95       0.066  34.892  -5.018  1.00  0.81           O  
ATOM   1452  CB  GLU A  95      -0.912  34.920  -8.106  1.00  0.81           C  
ATOM   1453  CG  GLU A  95      -0.368  34.769  -9.517  1.00  0.81           C  
ATOM   1454  CD  GLU A  95      -0.877  35.833 -10.448  1.00  0.81           C  
ATOM   1455  OE1 GLU A  95      -1.722  36.608 -10.054  1.00  0.81           O  
ATOM   1456  OE2 GLU A  95      -0.435  35.880 -11.574  1.00  0.81           O  
ATOM   1457  H   GLU A  95      -1.746  32.484  -8.190  1.00  0.81           H  
ATOM   1458  HA  GLU A  95       0.628  33.729  -7.213  1.00  0.81           H  
ATOM   1459 1HB  GLU A  95      -2.002  34.898  -8.171  1.00  0.81           H  
ATOM   1460 2HB  GLU A  95      -0.624  35.901  -7.732  1.00  0.81           H  
ATOM   1461 1HG  GLU A  95       0.719  34.822  -9.481  1.00  0.81           H  
ATOM   1462 2HG  GLU A  95      -0.641  33.790  -9.901  1.00  0.81           H  
ATOM   1463  N   ALA A  96      -1.967  33.955  -5.256  1.00  0.80           N  
ATOM   1464  CA  ALA A  96      -2.476  34.273  -3.936  1.00  0.80           C  
ATOM   1465  C   ALA A  96      -2.021  33.286  -2.856  1.00  0.80           C  
ATOM   1466  O   ALA A  96      -2.416  33.424  -1.699  1.00  0.80           O  
ATOM   1467  CB  ALA A  96      -3.980  34.295  -3.980  1.00  0.80           C  
ATOM   1468  H   ALA A  96      -2.604  33.483  -5.903  1.00  0.80           H  
ATOM   1469  HA  ALA A  96      -2.107  35.261  -3.665  1.00  0.80           H  
ATOM   1470 1HB  ALA A  96      -4.368  34.566  -3.001  1.00  0.80           H  
ATOM   1471 2HB  ALA A  96      -4.312  35.018  -4.725  1.00  0.80           H  
ATOM   1472 3HB  ALA A  96      -4.333  33.302  -4.254  1.00  0.80           H  
ATOM   1473  N   ASN A  97      -1.209  32.288  -3.224  1.00  0.76           N  
ATOM   1474  CA  ASN A  97      -0.759  31.219  -2.329  1.00  0.76           C  
ATOM   1475  C   ASN A  97      -1.909  30.384  -1.764  1.00  0.76           C  
ATOM   1476  O   ASN A  97      -1.902  29.988  -0.598  1.00  0.76           O  
ATOM   1477  CB  ASN A  97       0.080  31.776  -1.188  1.00  0.76           C  
ATOM   1478  CG  ASN A  97       1.344  32.442  -1.667  1.00  0.76           C  
ATOM   1479  OD1 ASN A  97       2.117  31.869  -2.445  1.00  0.76           O  
ATOM   1480  ND2 ASN A  97       1.568  33.651  -1.214  1.00  0.76           N  
ATOM   1481  H   ASN A  97      -0.887  32.233  -4.188  1.00  0.76           H  
ATOM   1482  HA  ASN A  97      -0.135  30.542  -2.916  1.00  0.76           H  
ATOM   1483 1HB  ASN A  97      -0.489  32.483  -0.594  1.00  0.76           H  
ATOM   1484 2HB  ASN A  97       0.357  30.957  -0.524  1.00  0.76           H  
ATOM   1485 1HD2 ASN A  97       2.389  34.148  -1.497  1.00  0.76           H  
ATOM   1486 2HD2 ASN A  97       0.915  34.078  -0.588  1.00  0.76           H  
ATOM   1487  N   VAL A  98      -2.886  30.090  -2.609  1.00  0.73           N  
ATOM   1488  CA  VAL A  98      -4.018  29.255  -2.234  1.00  0.73           C  
ATOM   1489  C   VAL A  98      -3.921  28.002  -3.095  1.00  0.73           C  
ATOM   1490  O   VAL A  98      -3.735  28.103  -4.306  1.00  0.73           O  
ATOM   1491  CB  VAL A  98      -5.316  30.022  -2.493  1.00  0.73           C  
ATOM   1492  CG1 VAL A  98      -6.486  29.239  -2.125  1.00  0.73           C  
ATOM   1493  CG2 VAL A  98      -5.297  31.265  -1.740  1.00  0.73           C  
ATOM   1494  H   VAL A  98      -2.857  30.467  -3.557  1.00  0.73           H  
ATOM   1495  HA  VAL A  98      -3.951  28.983  -1.178  1.00  0.73           H  
ATOM   1496  HB  VAL A  98      -5.388  30.239  -3.556  1.00  0.73           H  
ATOM   1497 1HG1 VAL A  98      -7.379  29.814  -2.337  1.00  0.73           H  
ATOM   1498 2HG1 VAL A  98      -6.487  28.336  -2.688  1.00  0.73           H  
ATOM   1499 3HG1 VAL A  98      -6.442  29.017  -1.062  1.00  0.73           H  
ATOM   1500 1HG2 VAL A  98      -6.193  31.781  -1.946  1.00  0.73           H  
ATOM   1501 2HG2 VAL A  98      -5.231  31.052  -0.674  1.00  0.73           H  
ATOM   1502 3HG2 VAL A  98      -4.452  31.867  -2.037  1.00  0.73           H  
ATOM   1503  N   LEU A  99      -3.991  26.816  -2.505  1.00  0.69           N  
ATOM   1504  CA  LEU A  99      -3.778  25.650  -3.341  1.00  0.69           C  
ATOM   1505  C   LEU A  99      -5.075  25.127  -3.985  1.00  0.69           C  
ATOM   1506  O   LEU A  99      -6.096  25.018  -3.309  1.00  0.69           O  
ATOM   1507  CB  LEU A  99      -3.153  24.549  -2.496  1.00  0.69           C  
ATOM   1508  CG  LEU A  99      -1.815  24.934  -1.821  1.00  0.69           C  
ATOM   1509  CD1 LEU A  99      -1.297  23.778  -0.940  1.00  0.69           C  
ATOM   1510  CD2 LEU A  99      -0.811  25.298  -2.885  1.00  0.69           C  
ATOM   1511  H   LEU A  99      -4.164  26.727  -1.504  1.00  0.69           H  
ATOM   1512  HA  LEU A  99      -3.052  25.942  -4.083  1.00  0.69           H  
ATOM   1513 1HB  LEU A  99      -3.852  24.264  -1.726  1.00  0.69           H  
ATOM   1514 2HB  LEU A  99      -2.965  23.702  -3.146  1.00  0.69           H  
ATOM   1515  HG  LEU A  99      -1.985  25.795  -1.176  1.00  0.69           H  
ATOM   1516 1HD1 LEU A  99      -0.366  24.078  -0.462  1.00  0.69           H  
ATOM   1517 2HD1 LEU A  99      -2.036  23.537  -0.172  1.00  0.69           H  
ATOM   1518 3HD1 LEU A  99      -1.108  22.903  -1.551  1.00  0.69           H  
ATOM   1519 1HD2 LEU A  99       0.127  25.592  -2.412  1.00  0.69           H  
ATOM   1520 2HD2 LEU A  99      -0.638  24.444  -3.527  1.00  0.69           H  
ATOM   1521 3HD2 LEU A  99      -1.196  26.129  -3.479  1.00  0.69           H  
ATOM   1522  N   PRO A 100      -5.083  24.841  -5.293  1.00  0.66           N  
ATOM   1523  CA  PRO A 100      -6.183  24.255  -6.039  1.00  0.66           C  
ATOM   1524  C   PRO A 100      -6.337  22.771  -5.836  1.00  0.66           C  
ATOM   1525  O   PRO A 100      -5.351  22.041  -5.646  1.00  0.66           O  
ATOM   1526  CB  PRO A 100      -5.808  24.587  -7.482  1.00  0.66           C  
ATOM   1527  CG  PRO A 100      -4.288  24.586  -7.460  1.00  0.66           C  
ATOM   1528  CD  PRO A 100      -3.908  25.157  -6.127  1.00  0.66           C  
ATOM   1529  HA  PRO A 100      -7.127  24.738  -5.775  1.00  0.66           H  
ATOM   1530 1HB  PRO A 100      -6.237  23.835  -8.160  1.00  0.66           H  
ATOM   1531 2HB  PRO A 100      -6.232  25.560  -7.773  1.00  0.66           H  
ATOM   1532 1HG  PRO A 100      -3.904  23.577  -7.573  1.00  0.66           H  
ATOM   1533 2HG  PRO A 100      -3.871  25.165  -8.280  1.00  0.66           H  
ATOM   1534 1HD  PRO A 100      -3.009  24.628  -5.777  1.00  0.66           H  
ATOM   1535 2HD  PRO A 100      -3.763  26.254  -6.212  1.00  0.66           H  
ATOM   1536  N   GLY A 101      -7.537  22.305  -6.066  1.00  0.66           N  
ATOM   1537  CA  GLY A 101      -7.756  20.886  -6.150  1.00  0.66           C  
ATOM   1538  C   GLY A 101      -9.051  20.597  -6.838  1.00  0.66           C  
ATOM   1539  O   GLY A 101      -9.775  21.518  -7.209  1.00  0.66           O  
ATOM   1540  H   GLY A 101      -8.322  22.955  -6.116  1.00  0.66           H  
ATOM   1541 1HA  GLY A 101      -6.937  20.424  -6.694  1.00  0.66           H  
ATOM   1542 2HA  GLY A 101      -7.781  20.460  -5.161  1.00  0.66           H  
ATOM   1543  N   ILE A 102      -9.329  19.327  -7.026  1.00  0.67           N  
ATOM   1544  CA  ILE A 102     -10.505  18.944  -7.777  1.00  0.67           C  
ATOM   1545  C   ILE A 102     -11.243  17.682  -7.388  1.00  0.67           C  
ATOM   1546  O   ILE A 102     -10.657  16.642  -7.088  1.00  0.67           O  
ATOM   1547  CB  ILE A 102     -10.088  18.921  -9.244  1.00  0.67           C  
ATOM   1548  CG1 ILE A 102     -11.240  18.567 -10.151  1.00  0.67           C  
ATOM   1549  CG2 ILE A 102      -8.932  17.999  -9.403  1.00  0.67           C  
ATOM   1550  CD1 ILE A 102     -11.012  18.906 -11.540  1.00  0.67           C  
ATOM   1551  H   ILE A 102      -8.661  18.636  -6.687  1.00  0.67           H  
ATOM   1552  HA  ILE A 102     -11.214  19.751  -7.659  1.00  0.67           H  
ATOM   1553  HB  ILE A 102      -9.775  19.924  -9.529  1.00  0.67           H  
ATOM   1554 1HG1 ILE A 102     -11.382  17.493 -10.099  1.00  0.67           H  
ATOM   1555 2HG1 ILE A 102     -12.140  19.047  -9.830  1.00  0.67           H  
ATOM   1556 1HG2 ILE A 102      -8.633  18.046 -10.418  1.00  0.67           H  
ATOM   1557 2HG2 ILE A 102      -8.108  18.315  -8.764  1.00  0.67           H  
ATOM   1558 3HG2 ILE A 102      -9.230  16.984  -9.137  1.00  0.67           H  
ATOM   1559 1HD1 ILE A 102     -11.859  18.578 -12.127  1.00  0.67           H  
ATOM   1560 2HD1 ILE A 102     -10.896  19.975 -11.622  1.00  0.67           H  
ATOM   1561 3HD1 ILE A 102     -10.130  18.420 -11.882  1.00  0.67           H  
ATOM   1562  N   LYS A 103     -12.555  17.769  -7.415  1.00  0.69           N  
ATOM   1563  CA  LYS A 103     -13.356  16.584  -7.203  1.00  0.69           C  
ATOM   1564  C   LYS A 103     -13.119  15.588  -8.322  1.00  0.69           C  
ATOM   1565  O   LYS A 103     -13.219  15.926  -9.504  1.00  0.69           O  
ATOM   1566  CB  LYS A 103     -14.826  16.928  -7.106  1.00  0.69           C  
ATOM   1567  CG  LYS A 103     -15.730  15.786  -6.856  1.00  0.69           C  
ATOM   1568  CD  LYS A 103     -17.146  16.265  -6.676  1.00  0.69           C  
ATOM   1569  CE  LYS A 103     -17.682  16.804  -7.990  1.00  0.69           C  
ATOM   1570  NZ  LYS A 103     -19.090  17.201  -7.890  1.00  0.69           N  
ATOM   1571  H   LYS A 103     -12.993  18.670  -7.646  1.00  0.69           H  
ATOM   1572  HA  LYS A 103     -13.050  16.124  -6.273  1.00  0.69           H  
ATOM   1573 1HB  LYS A 103     -14.960  17.590  -6.269  1.00  0.69           H  
ATOM   1574 2HB  LYS A 103     -15.151  17.438  -8.011  1.00  0.69           H  
ATOM   1575 1HG  LYS A 103     -15.708  15.125  -7.716  1.00  0.69           H  
ATOM   1576 2HG  LYS A 103     -15.397  15.244  -5.970  1.00  0.69           H  
ATOM   1577 1HD  LYS A 103     -17.781  15.448  -6.332  1.00  0.69           H  
ATOM   1578 2HD  LYS A 103     -17.167  17.069  -5.944  1.00  0.69           H  
ATOM   1579 1HE  LYS A 103     -17.092  17.677  -8.277  1.00  0.69           H  
ATOM   1580 2HE  LYS A 103     -17.581  16.039  -8.761  1.00  0.69           H  
ATOM   1581 1HZ  LYS A 103     -19.388  17.564  -8.779  1.00  0.69           H  
ATOM   1582 2HZ  LYS A 103     -19.648  16.401  -7.639  1.00  0.69           H  
ATOM   1583 3HZ  LYS A 103     -19.183  17.922  -7.180  1.00  0.69           H  
ATOM   1584  N   VAL A 104     -12.853  14.350  -7.951  1.00  0.73           N  
ATOM   1585  CA  VAL A 104     -12.635  13.294  -8.932  1.00  0.73           C  
ATOM   1586  C   VAL A 104     -13.708  12.211  -8.819  1.00  0.73           C  
ATOM   1587  O   VAL A 104     -13.653  11.151  -9.441  1.00  0.73           O  
ATOM   1588  CB  VAL A 104     -11.239  12.721  -8.794  1.00  0.73           C  
ATOM   1589  CG1 VAL A 104     -10.169  13.768  -9.116  1.00  0.73           C  
ATOM   1590  CG2 VAL A 104     -11.047  12.260  -7.393  1.00  0.73           C  
ATOM   1591  H   VAL A 104     -12.795  14.152  -6.951  1.00  0.73           H  
ATOM   1592  HA  VAL A 104     -12.696  13.739  -9.920  1.00  0.73           H  
ATOM   1593  HB  VAL A 104     -11.138  11.921  -9.486  1.00  0.73           H  
ATOM   1594 1HG1 VAL A 104      -9.178  13.322  -9.016  1.00  0.73           H  
ATOM   1595 2HG1 VAL A 104     -10.309  14.111 -10.126  1.00  0.73           H  
ATOM   1596 3HG1 VAL A 104     -10.257  14.604  -8.434  1.00  0.73           H  
ATOM   1597 1HG2 VAL A 104     -10.054  11.830  -7.281  1.00  0.73           H  
ATOM   1598 2HG2 VAL A 104     -11.158  13.106  -6.713  1.00  0.73           H  
ATOM   1599 3HG2 VAL A 104     -11.785  11.533  -7.176  1.00  0.73           H  
ATOM   1600  N   ASP A 105     -14.701  12.539  -8.023  1.00  0.77           N  
ATOM   1601  CA  ASP A 105     -15.903  11.773  -7.739  1.00  0.77           C  
ATOM   1602  C   ASP A 105     -16.932  11.946  -8.851  1.00  0.77           C  
ATOM   1603  O   ASP A 105     -17.428  13.048  -9.079  1.00  0.77           O  
ATOM   1604  CB  ASP A 105     -16.444  12.238  -6.394  1.00  0.77           C  
ATOM   1605  CG  ASP A 105     -17.642  11.608  -5.854  1.00  0.77           C  
ATOM   1606  OD1 ASP A 105     -18.465  11.088  -6.586  1.00  0.77           O  
ATOM   1607  OD2 ASP A 105     -17.742  11.633  -4.638  1.00  0.77           O  
ATOM   1608  H   ASP A 105     -14.609  13.433  -7.565  1.00  0.77           H  
ATOM   1609  HA  ASP A 105     -15.633  10.718  -7.670  1.00  0.77           H  
ATOM   1610 1HB  ASP A 105     -15.668  12.113  -5.682  1.00  0.77           H  
ATOM   1611 2HB  ASP A 105     -16.655  13.275  -6.453  1.00  0.77           H  
ATOM   1612  N   LYS A 106     -17.232  10.863  -9.564  1.00  0.81           N  
ATOM   1613  CA  LYS A 106     -18.150  10.900 -10.706  1.00  0.81           C  
ATOM   1614  C   LYS A 106     -19.622  10.795 -10.304  1.00  0.81           C  
ATOM   1615  O   LYS A 106     -20.497  10.688 -11.166  1.00  0.81           O  
ATOM   1616  CB  LYS A 106     -17.802   9.813 -11.734  1.00  0.81           C  
ATOM   1617  CG  LYS A 106     -16.457  10.066 -12.471  1.00  0.81           C  
ATOM   1618  CD  LYS A 106     -16.113   8.982 -13.526  1.00  0.81           C  
ATOM   1619  CE  LYS A 106     -14.854   9.388 -14.324  1.00  0.81           C  
ATOM   1620  NZ  LYS A 106     -14.419   8.348 -15.323  1.00  0.81           N  
ATOM   1621  H   LYS A 106     -16.802   9.987  -9.311  1.00  0.81           H  
ATOM   1622  HA  LYS A 106     -18.026  11.864 -11.198  1.00  0.81           H  
ATOM   1623 1HB  LYS A 106     -17.768   8.843 -11.244  1.00  0.81           H  
ATOM   1624 2HB  LYS A 106     -18.590   9.765 -12.483  1.00  0.81           H  
ATOM   1625 1HG  LYS A 106     -16.509  11.031 -12.976  1.00  0.81           H  
ATOM   1626 2HG  LYS A 106     -15.650  10.111 -11.738  1.00  0.81           H  
ATOM   1627 1HD  LYS A 106     -15.927   8.022 -13.037  1.00  0.81           H  
ATOM   1628 2HD  LYS A 106     -16.947   8.861 -14.215  1.00  0.81           H  
ATOM   1629 1HE  LYS A 106     -15.084  10.306 -14.861  1.00  0.81           H  
ATOM   1630 2HE  LYS A 106     -14.030   9.580 -13.634  1.00  0.81           H  
ATOM   1631 1HZ  LYS A 106     -13.611   8.684 -15.821  1.00  0.81           H  
ATOM   1632 2HZ  LYS A 106     -14.151   7.466 -14.850  1.00  0.81           H  
ATOM   1633 3HZ  LYS A 106     -15.161   8.167 -15.977  1.00  0.81           H  
ATOM   1634  N   GLY A 107     -19.894  10.812  -9.000  1.00  0.83           N  
ATOM   1635  CA  GLY A 107     -21.247  10.732  -8.486  1.00  0.83           C  
ATOM   1636  C   GLY A 107     -21.455   9.464  -7.688  1.00  0.83           C  
ATOM   1637  O   GLY A 107     -20.777   8.446  -7.916  1.00  0.83           O  
ATOM   1638  H   GLY A 107     -19.143  10.911  -8.307  1.00  0.83           H  
ATOM   1639 1HA  GLY A 107     -21.437  11.596  -7.849  1.00  0.83           H  
ATOM   1640 2HA  GLY A 107     -21.962  10.775  -9.307  1.00  0.83           H  
ATOM   1641  N   THR A 108     -22.392   9.548  -6.746  1.00  0.84           N  
ATOM   1642  CA  THR A 108     -22.714   8.419  -5.904  1.00  0.84           C  
ATOM   1643  C   THR A 108     -23.741   7.523  -6.586  1.00  0.84           C  
ATOM   1644  O   THR A 108     -24.390   7.943  -7.548  1.00  0.84           O  
ATOM   1645  CB  THR A 108     -23.192   8.894  -4.511  1.00  0.84           C  
ATOM   1646  OG1 THR A 108     -24.372   9.680  -4.650  1.00  0.84           O  
ATOM   1647  CG2 THR A 108     -22.102   9.716  -3.799  1.00  0.84           C  
ATOM   1648  H   THR A 108     -22.893  10.415  -6.625  1.00  0.84           H  
ATOM   1649  HA  THR A 108     -21.812   7.848  -5.763  1.00  0.84           H  
ATOM   1650  HB  THR A 108     -23.422   8.024  -3.899  1.00  0.84           H  
ATOM   1651  HG1 THR A 108     -25.084   9.115  -4.963  1.00  0.84           H  
ATOM   1652 1HG2 THR A 108     -22.459  10.028  -2.818  1.00  0.84           H  
ATOM   1653 2HG2 THR A 108     -21.207   9.099  -3.681  1.00  0.84           H  
ATOM   1654 3HG2 THR A 108     -21.857  10.594  -4.392  1.00  0.84           H  
ATOM   1655  N   VAL A 109     -23.886   6.305  -6.076  1.00  0.83           N  
ATOM   1656  CA  VAL A 109     -24.826   5.321  -6.617  1.00  0.83           C  
ATOM   1657  C   VAL A 109     -25.359   4.385  -5.534  1.00  0.83           C  
ATOM   1658  O   VAL A 109     -24.646   4.048  -4.594  1.00  0.83           O  
ATOM   1659  CB  VAL A 109     -24.098   4.471  -7.677  1.00  0.83           C  
ATOM   1660  CG1 VAL A 109     -23.019   3.685  -6.983  1.00  0.83           C  
ATOM   1661  CG2 VAL A 109     -25.059   3.536  -8.411  1.00  0.83           C  
ATOM   1662  H   VAL A 109     -23.274   6.069  -5.299  1.00  0.83           H  
ATOM   1663  HA  VAL A 109     -25.660   5.851  -7.077  1.00  0.83           H  
ATOM   1664  HB  VAL A 109     -23.626   5.137  -8.401  1.00  0.83           H  
ATOM   1665 1HG1 VAL A 109     -22.476   3.083  -7.698  1.00  0.83           H  
ATOM   1666 2HG1 VAL A 109     -22.335   4.372  -6.483  1.00  0.83           H  
ATOM   1667 3HG1 VAL A 109     -23.487   3.030  -6.251  1.00  0.83           H  
ATOM   1668 1HG2 VAL A 109     -24.507   2.966  -9.150  1.00  0.83           H  
ATOM   1669 2HG2 VAL A 109     -25.525   2.843  -7.721  1.00  0.83           H  
ATOM   1670 3HG2 VAL A 109     -25.826   4.127  -8.909  1.00  0.83           H  
ATOM   1671  N   GLU A 110     -26.608   3.952  -5.657  1.00  0.81           N  
ATOM   1672  CA  GLU A 110     -27.165   2.996  -4.697  1.00  0.81           C  
ATOM   1673  C   GLU A 110     -26.354   1.698  -4.668  1.00  0.81           C  
ATOM   1674  O   GLU A 110     -26.009   1.145  -5.715  1.00  0.81           O  
ATOM   1675  CB  GLU A 110     -28.636   2.725  -5.007  1.00  0.81           C  
ATOM   1676  CG  GLU A 110     -29.344   1.825  -3.996  1.00  0.81           C  
ATOM   1677  CD  GLU A 110     -30.825   1.670  -4.270  1.00  0.81           C  
ATOM   1678  OE1 GLU A 110     -31.313   2.292  -5.183  1.00  0.81           O  
ATOM   1679  OE2 GLU A 110     -31.464   0.925  -3.563  1.00  0.81           O  
ATOM   1680  H   GLU A 110     -27.171   4.268  -6.434  1.00  0.81           H  
ATOM   1681  HA  GLU A 110     -27.117   3.425  -3.704  1.00  0.81           H  
ATOM   1682 1HB  GLU A 110     -29.176   3.669  -5.047  1.00  0.81           H  
ATOM   1683 2HB  GLU A 110     -28.719   2.257  -5.987  1.00  0.81           H  
ATOM   1684 1HG  GLU A 110     -28.880   0.838  -4.013  1.00  0.81           H  
ATOM   1685 2HG  GLU A 110     -29.202   2.241  -2.994  1.00  0.81           H  
ATOM   1686  N   LEU A 111     -26.047   1.227  -3.462  1.00  0.79           N  
ATOM   1687  CA  LEU A 111     -25.283   0.001  -3.263  1.00  0.79           C  
ATOM   1688  C   LEU A 111     -26.167  -1.213  -2.987  1.00  0.79           C  
ATOM   1689  O   LEU A 111     -26.921  -1.260  -2.002  1.00  0.79           O  
ATOM   1690  CB  LEU A 111     -24.288   0.189  -2.114  1.00  0.79           C  
ATOM   1691  CG  LEU A 111     -23.427  -1.030  -1.746  1.00  0.79           C  
ATOM   1692  CD1 LEU A 111     -22.552  -1.430  -2.908  1.00  0.79           C  
ATOM   1693  CD2 LEU A 111     -22.568  -0.656  -0.586  1.00  0.79           C  
ATOM   1694  H   LEU A 111     -26.363   1.753  -2.653  1.00  0.79           H  
ATOM   1695  HA  LEU A 111     -24.718  -0.193  -4.173  1.00  0.79           H  
ATOM   1696 1HB  LEU A 111     -23.615   1.003  -2.374  1.00  0.79           H  
ATOM   1697 2HB  LEU A 111     -24.847   0.486  -1.223  1.00  0.79           H  
ATOM   1698  HG  LEU A 111     -24.068  -1.875  -1.488  1.00  0.79           H  
ATOM   1699 1HD1 LEU A 111     -21.942  -2.289  -2.621  1.00  0.79           H  
ATOM   1700 2HD1 LEU A 111     -23.173  -1.696  -3.760  1.00  0.79           H  
ATOM   1701 3HD1 LEU A 111     -21.904  -0.600  -3.175  1.00  0.79           H  
ATOM   1702 1HD2 LEU A 111     -21.956  -1.495  -0.300  1.00  0.79           H  
ATOM   1703 2HD2 LEU A 111     -21.928   0.185  -0.858  1.00  0.79           H  
ATOM   1704 3HD2 LEU A 111     -23.197  -0.377   0.228  1.00  0.79           H  
ATOM   1705  N   ALA A 112     -26.086  -2.187  -3.883  1.00  0.78           N  
ATOM   1706  CA  ALA A 112     -26.903  -3.376  -3.771  1.00  0.78           C  
ATOM   1707  C   ALA A 112     -26.593  -4.091  -2.475  1.00  0.78           C  
ATOM   1708  O   ALA A 112     -25.446  -4.129  -2.041  1.00  0.78           O  
ATOM   1709  CB  ALA A 112     -26.660  -4.299  -4.949  1.00  0.78           C  
ATOM   1710  H   ALA A 112     -25.453  -2.087  -4.665  1.00  0.78           H  
ATOM   1711  HA  ALA A 112     -27.951  -3.073  -3.755  1.00  0.78           H  
ATOM   1712 1HB  ALA A 112     -27.291  -5.182  -4.855  1.00  0.78           H  
ATOM   1713 2HB  ALA A 112     -26.900  -3.776  -5.875  1.00  0.78           H  
ATOM   1714 3HB  ALA A 112     -25.614  -4.601  -4.962  1.00  0.78           H  
ATOM   1715  N   GLY A 113     -27.620  -4.669  -1.865  1.00  0.78           N  
ATOM   1716  CA  GLY A 113     -27.458  -5.421  -0.629  1.00  0.78           C  
ATOM   1717  C   GLY A 113     -27.675  -4.574   0.626  1.00  0.78           C  
ATOM   1718  O   GLY A 113     -27.772  -5.122   1.726  1.00  0.78           O  
ATOM   1719  H   GLY A 113     -28.542  -4.589  -2.269  1.00  0.78           H  
ATOM   1720 1HA  GLY A 113     -28.159  -6.255  -0.626  1.00  0.78           H  
ATOM   1721 2HA  GLY A 113     -26.459  -5.854  -0.604  1.00  0.78           H  
ATOM   1722  N   THR A 114     -27.775  -3.252   0.472  1.00  0.79           N  
ATOM   1723  CA  THR A 114     -27.977  -2.384   1.628  1.00  0.79           C  
ATOM   1724  C   THR A 114     -29.407  -1.898   1.746  1.00  0.79           C  
ATOM   1725  O   THR A 114     -30.186  -1.947   0.793  1.00  0.79           O  
ATOM   1726  CB  THR A 114     -27.138  -1.124   1.523  1.00  0.79           C  
ATOM   1727  OG1 THR A 114     -27.638  -0.331   0.432  1.00  0.79           O  
ATOM   1728  CG2 THR A 114     -25.704  -1.451   1.276  1.00  0.79           C  
ATOM   1729  H   THR A 114     -27.661  -2.826  -0.452  1.00  0.79           H  
ATOM   1730  HA  THR A 114     -27.717  -2.931   2.534  1.00  0.79           H  
ATOM   1731  HB  THR A 114     -27.218  -0.550   2.449  1.00  0.79           H  
ATOM   1732  HG1 THR A 114     -27.435  -0.783  -0.425  1.00  0.79           H  
ATOM   1733 1HG2 THR A 114     -25.165  -0.528   1.198  1.00  0.79           H  
ATOM   1734 2HG2 THR A 114     -25.312  -2.039   2.100  1.00  0.79           H  
ATOM   1735 3HG2 THR A 114     -25.616  -2.010   0.346  1.00  0.79           H  
ATOM   1736  N   ASN A 115     -29.725  -1.278   2.879  1.00  0.80           N  
ATOM   1737  CA  ASN A 115     -31.049  -0.706   3.086  1.00  0.80           C  
ATOM   1738  C   ASN A 115     -31.160   0.704   2.498  1.00  0.80           C  
ATOM   1739  O   ASN A 115     -31.429   1.669   3.206  1.00  0.80           O  
ATOM   1740  CB  ASN A 115     -31.384  -0.688   4.564  1.00  0.80           C  
ATOM   1741  CG  ASN A 115     -31.503  -2.082   5.142  1.00  0.80           C  
ATOM   1742  OD1 ASN A 115     -32.061  -2.977   4.494  1.00  0.80           O  
ATOM   1743  ND2 ASN A 115     -30.996  -2.287   6.336  1.00  0.80           N  
ATOM   1744  H   ASN A 115     -29.046  -1.230   3.625  1.00  0.80           H  
ATOM   1745  HA  ASN A 115     -31.779  -1.331   2.569  1.00  0.80           H  
ATOM   1746 1HB  ASN A 115     -30.610  -0.140   5.114  1.00  0.80           H  
ATOM   1747 2HB  ASN A 115     -32.324  -0.161   4.719  1.00  0.80           H  
ATOM   1748 1HD2 ASN A 115     -31.054  -3.193   6.752  1.00  0.80           H  
ATOM   1749 2HD2 ASN A 115     -30.548  -1.528   6.852  1.00  0.80           H  
ATOM   1750  N   GLY A 116     -30.973   0.803   1.185  1.00  0.82           N  
ATOM   1751  CA  GLY A 116     -31.056   2.080   0.474  1.00  0.82           C  
ATOM   1752  C   GLY A 116     -29.839   3.017   0.610  1.00  0.82           C  
ATOM   1753  O   GLY A 116     -30.002   4.246   0.553  1.00  0.82           O  
ATOM   1754  H   GLY A 116     -30.762  -0.061   0.683  1.00  0.82           H  
ATOM   1755 1HA  GLY A 116     -31.215   1.869  -0.587  1.00  0.82           H  
ATOM   1756 2HA  GLY A 116     -31.947   2.605   0.813  1.00  0.82           H  
ATOM   1757  N   GLU A 117     -28.633   2.474   0.834  1.00  0.83           N  
ATOM   1758  CA  GLU A 117     -27.438   3.317   0.982  1.00  0.83           C  
ATOM   1759  C   GLU A 117     -26.667   3.394  -0.311  1.00  0.83           C  
ATOM   1760  O   GLU A 117     -27.008   2.707  -1.272  1.00  0.83           O  
ATOM   1761  CB  GLU A 117     -26.513   2.858   2.091  1.00  0.83           C  
ATOM   1762  CG  GLU A 117     -27.089   2.967   3.446  1.00  0.83           C  
ATOM   1763  CD  GLU A 117     -26.111   2.639   4.467  1.00  0.83           C  
ATOM   1764  OE1 GLU A 117     -25.895   1.459   4.719  1.00  0.83           O  
ATOM   1765  OE2 GLU A 117     -25.540   3.564   5.024  1.00  0.83           O  
ATOM   1766  H   GLU A 117     -28.512   1.461   0.849  1.00  0.83           H  
ATOM   1767  HA  GLU A 117     -27.759   4.328   1.234  1.00  0.83           H  
ATOM   1768 1HB  GLU A 117     -26.238   1.818   1.923  1.00  0.83           H  
ATOM   1769 2HB  GLU A 117     -25.592   3.443   2.076  1.00  0.83           H  
ATOM   1770 1HG  GLU A 117     -27.444   3.984   3.603  1.00  0.83           H  
ATOM   1771 2HG  GLU A 117     -27.944   2.293   3.530  1.00  0.83           H  
ATOM   1772  N   THR A 118     -25.660   4.258  -0.338  1.00  0.83           N  
ATOM   1773  CA  THR A 118     -24.882   4.492  -1.534  1.00  0.83           C  
ATOM   1774  C   THR A 118     -23.377   4.289  -1.402  1.00  0.83           C  
ATOM   1775  O   THR A 118     -22.847   4.127  -0.301  1.00  0.83           O  
ATOM   1776  CB  THR A 118     -25.136   5.935  -2.020  1.00  0.83           C  
ATOM   1777  OG1 THR A 118     -24.712   6.885  -1.011  1.00  0.83           O  
ATOM   1778  CG2 THR A 118     -26.601   6.184  -2.333  1.00  0.83           C  
ATOM   1779  H   THR A 118     -25.426   4.785   0.495  1.00  0.83           H  
ATOM   1780  HA  THR A 118     -25.231   3.803  -2.291  1.00  0.83           H  
ATOM   1781  HB  THR A 118     -24.549   6.102  -2.920  1.00  0.83           H  
ATOM   1782  HG1 THR A 118     -24.097   6.485  -0.345  1.00  0.83           H  
ATOM   1783 1HG2 THR A 118     -26.719   7.209  -2.679  1.00  0.83           H  
ATOM   1784 2HG2 THR A 118     -26.932   5.515  -3.099  1.00  0.83           H  
ATOM   1785 3HG2 THR A 118     -27.200   6.035  -1.438  1.00  0.83           H  
ATOM   1786  N   THR A 119     -22.724   4.296  -2.562  1.00  0.82           N  
ATOM   1787  CA  THR A 119     -21.276   4.263  -2.729  1.00  0.82           C  
ATOM   1788  C   THR A 119     -20.877   5.226  -3.844  1.00  0.82           C  
ATOM   1789  O   THR A 119     -21.706   6.028  -4.269  1.00  0.82           O  
ATOM   1790  CB  THR A 119     -20.748   2.837  -2.988  1.00  0.82           C  
ATOM   1791  OG1 THR A 119     -19.328   2.860  -2.922  1.00  0.82           O  
ATOM   1792  CG2 THR A 119     -21.219   2.288  -4.317  1.00  0.82           C  
ATOM   1793  H   THR A 119     -23.300   4.344  -3.397  1.00  0.82           H  
ATOM   1794  HA  THR A 119     -20.820   4.627  -1.813  1.00  0.82           H  
ATOM   1795  HB  THR A 119     -21.115   2.186  -2.194  1.00  0.82           H  
ATOM   1796  HG1 THR A 119     -19.081   3.178  -2.038  1.00  0.82           H  
ATOM   1797 1HG2 THR A 119     -20.836   1.280  -4.450  1.00  0.82           H  
ATOM   1798 2HG2 THR A 119     -22.311   2.267  -4.327  1.00  0.82           H  
ATOM   1799 3HG2 THR A 119     -20.861   2.914  -5.127  1.00  0.82           H  
ATOM   1800  N   THR A 120     -19.613   5.189  -4.275  1.00  0.80           N  
ATOM   1801  CA  THR A 120     -19.114   6.149  -5.273  1.00  0.80           C  
ATOM   1802  C   THR A 120     -18.470   5.460  -6.482  1.00  0.80           C  
ATOM   1803  O   THR A 120     -17.687   4.522  -6.329  1.00  0.80           O  
ATOM   1804  CB  THR A 120     -18.155   7.146  -4.603  1.00  0.80           C  
ATOM   1805  OG1 THR A 120     -18.858   7.792  -3.537  1.00  0.80           O  
ATOM   1806  CG2 THR A 120     -17.725   8.194  -5.596  1.00  0.80           C  
ATOM   1807  H   THR A 120     -19.026   4.459  -3.889  1.00  0.80           H  
ATOM   1808  HA  THR A 120     -19.952   6.719  -5.654  1.00  0.80           H  
ATOM   1809  HB  THR A 120     -17.300   6.625  -4.203  1.00  0.80           H  
ATOM   1810  HG1 THR A 120     -18.279   8.464  -3.113  1.00  0.80           H  
ATOM   1811 1HG2 THR A 120     -17.076   8.911  -5.100  1.00  0.80           H  
ATOM   1812 2HG2 THR A 120     -17.197   7.746  -6.410  1.00  0.80           H  
ATOM   1813 3HG2 THR A 120     -18.608   8.705  -5.974  1.00  0.80           H  
ATOM   1814  N   GLN A 121     -18.797   5.947  -7.690  1.00  0.77           N  
ATOM   1815  CA  GLN A 121     -18.330   5.335  -8.946  1.00  0.77           C  
ATOM   1816  C   GLN A 121     -17.191   6.041  -9.697  1.00  0.77           C  
ATOM   1817  O   GLN A 121     -17.018   5.825 -10.895  1.00  0.77           O  
ATOM   1818  CB  GLN A 121     -19.497   5.212  -9.921  1.00  0.77           C  
ATOM   1819  CG  GLN A 121     -20.596   4.322  -9.451  1.00  0.77           C  
ATOM   1820  CD  GLN A 121     -21.712   4.134 -10.486  1.00  0.77           C  
ATOM   1821  OE1 GLN A 121     -22.228   5.085 -11.077  1.00  0.77           O  
ATOM   1822  NE2 GLN A 121     -22.084   2.877 -10.712  1.00  0.77           N  
ATOM   1823  H   GLN A 121     -19.434   6.752  -7.740  1.00  0.77           H  
ATOM   1824  HA  GLN A 121     -17.984   4.330  -8.706  1.00  0.77           H  
ATOM   1825 1HB  GLN A 121     -19.924   6.204 -10.095  1.00  0.77           H  
ATOM   1826 2HB  GLN A 121     -19.137   4.838 -10.878  1.00  0.77           H  
ATOM   1827 1HG  GLN A 121     -20.188   3.348  -9.186  1.00  0.77           H  
ATOM   1828 2HG  GLN A 121     -21.021   4.802  -8.578  1.00  0.77           H  
ATOM   1829 1HE2 GLN A 121     -22.806   2.682 -11.378  1.00  0.77           H  
ATOM   1830 2HE2 GLN A 121     -21.645   2.127 -10.218  1.00  0.77           H  
ATOM   1831  N   GLY A 122     -16.403   6.860  -9.023  1.00  0.75           N  
ATOM   1832  CA  GLY A 122     -15.345   7.617  -9.710  1.00  0.75           C  
ATOM   1833  C   GLY A 122     -13.998   6.912  -9.945  1.00  0.75           C  
ATOM   1834  O   GLY A 122     -13.063   7.541 -10.425  1.00  0.75           O  
ATOM   1835  H   GLY A 122     -16.558   6.981  -8.032  1.00  0.75           H  
ATOM   1836 1HA  GLY A 122     -15.725   7.919 -10.676  1.00  0.75           H  
ATOM   1837 2HA  GLY A 122     -15.161   8.541  -9.161  1.00  0.75           H  
ATOM   1838  N   LEU A 123     -13.873   5.629  -9.591  1.00  0.72           N  
ATOM   1839  CA  LEU A 123     -12.579   4.949  -9.714  1.00  0.72           C  
ATOM   1840  C   LEU A 123     -12.205   4.610 -11.159  1.00  0.72           C  
ATOM   1841  O   LEU A 123     -11.021   4.561 -11.518  1.00  0.72           O  
ATOM   1842  CB  LEU A 123     -12.540   3.649  -8.878  1.00  0.72           C  
ATOM   1843  CG  LEU A 123     -12.585   3.786  -7.325  1.00  0.72           C  
ATOM   1844  CD1 LEU A 123     -12.599   2.435  -6.706  1.00  0.72           C  
ATOM   1845  CD2 LEU A 123     -11.378   4.595  -6.832  1.00  0.72           C  
ATOM   1846  H   LEU A 123     -14.672   5.135  -9.224  1.00  0.72           H  
ATOM   1847  HA  LEU A 123     -11.816   5.613  -9.315  1.00  0.72           H  
ATOM   1848 1HB  LEU A 123     -13.385   3.031  -9.178  1.00  0.72           H  
ATOM   1849 2HB  LEU A 123     -11.628   3.109  -9.132  1.00  0.72           H  
ATOM   1850  HG  LEU A 123     -13.496   4.256  -7.035  1.00  0.72           H  
ATOM   1851 1HD1 LEU A 123     -12.645   2.536  -5.627  1.00  0.72           H  
ATOM   1852 2HD1 LEU A 123     -13.464   1.876  -7.059  1.00  0.72           H  
ATOM   1853 3HD1 LEU A 123     -11.696   1.927  -6.986  1.00  0.72           H  
ATOM   1854 1HD2 LEU A 123     -11.426   4.684  -5.743  1.00  0.72           H  
ATOM   1855 2HD2 LEU A 123     -10.455   4.093  -7.115  1.00  0.72           H  
ATOM   1856 3HD2 LEU A 123     -11.398   5.580  -7.273  1.00  0.72           H  
ATOM   1857  N   ASP A 124     -13.192   4.364 -12.010  1.00  0.70           N  
ATOM   1858  CA  ASP A 124     -12.851   3.956 -13.362  1.00  0.70           C  
ATOM   1859  C   ASP A 124     -12.313   5.137 -14.159  1.00  0.70           C  
ATOM   1860  O   ASP A 124     -13.015   6.136 -14.379  1.00  0.70           O  
ATOM   1861  CB  ASP A 124     -14.063   3.350 -14.063  1.00  0.70           C  
ATOM   1862  CG  ASP A 124     -14.492   2.015 -13.449  1.00  0.70           C  
ATOM   1863  OD1 ASP A 124     -13.764   1.487 -12.636  1.00  0.70           O  
ATOM   1864  OD2 ASP A 124     -15.541   1.537 -13.802  1.00  0.70           O  
ATOM   1865  H   ASP A 124     -14.156   4.443 -11.717  1.00  0.70           H  
ATOM   1866  HA  ASP A 124     -12.071   3.195 -13.310  1.00  0.70           H  
ATOM   1867 1HB  ASP A 124     -14.902   4.046 -14.006  1.00  0.70           H  
ATOM   1868 2HB  ASP A 124     -13.834   3.195 -15.117  1.00  0.70           H  
ATOM   1869  N   GLY A 125     -11.058   5.002 -14.602  1.00  0.68           N  
ATOM   1870  CA  GLY A 125     -10.350   6.052 -15.328  1.00  0.68           C  
ATOM   1871  C   GLY A 125      -9.720   7.099 -14.395  1.00  0.68           C  
ATOM   1872  O   GLY A 125      -9.148   8.088 -14.871  1.00  0.68           O  
ATOM   1873  H   GLY A 125     -10.567   4.144 -14.389  1.00  0.68           H  
ATOM   1874 1HA  GLY A 125      -9.570   5.598 -15.941  1.00  0.68           H  
ATOM   1875 2HA  GLY A 125     -11.041   6.542 -16.012  1.00  0.68           H  
ATOM   1876  N   LEU A 126      -9.816   6.879 -13.075  1.00  0.66           N  
ATOM   1877  CA  LEU A 126      -9.311   7.837 -12.098  1.00  0.66           C  
ATOM   1878  C   LEU A 126      -7.826   8.131 -12.218  1.00  0.66           C  
ATOM   1879  O   LEU A 126      -7.422   9.276 -12.049  1.00  0.66           O  
ATOM   1880  CB  LEU A 126      -9.599   7.371 -10.678  1.00  0.66           C  
ATOM   1881  CG  LEU A 126      -9.191   8.345  -9.591  1.00  0.66           C  
ATOM   1882  CD1 LEU A 126      -9.925   9.594  -9.793  1.00  0.66           C  
ATOM   1883  CD2 LEU A 126      -9.500   7.798  -8.219  1.00  0.66           C  
ATOM   1884  H   LEU A 126     -10.281   6.038 -12.724  1.00  0.66           H  
ATOM   1885  HA  LEU A 126      -9.851   8.769 -12.248  1.00  0.66           H  
ATOM   1886 1HB  LEU A 126     -10.656   7.221 -10.591  1.00  0.66           H  
ATOM   1887 2HB  LEU A 126      -9.105   6.422 -10.506  1.00  0.66           H  
ATOM   1888  HG  LEU A 126      -8.145   8.549  -9.672  1.00  0.66           H  
ATOM   1889 1HD1 LEU A 126      -9.616  10.284  -9.026  1.00  0.66           H  
ATOM   1890 2HD1 LEU A 126      -9.699  10.007 -10.775  1.00  0.66           H  
ATOM   1891 3HD1 LEU A 126     -11.002   9.404  -9.714  1.00  0.66           H  
ATOM   1892 1HD2 LEU A 126      -9.196   8.523  -7.470  1.00  0.66           H  
ATOM   1893 2HD2 LEU A 126     -10.561   7.613  -8.142  1.00  0.66           H  
ATOM   1894 3HD2 LEU A 126      -8.965   6.886  -8.069  1.00  0.66           H  
ATOM   1895  N   GLY A 127      -7.006   7.121 -12.509  1.00  0.65           N  
ATOM   1896  CA  GLY A 127      -5.564   7.340 -12.610  1.00  0.65           C  
ATOM   1897  C   GLY A 127      -5.221   8.394 -13.645  1.00  0.65           C  
ATOM   1898  O   GLY A 127      -4.585   9.404 -13.330  1.00  0.65           O  
ATOM   1899  H   GLY A 127      -7.391   6.198 -12.650  1.00  0.65           H  
ATOM   1900 1HA  GLY A 127      -5.177   7.669 -11.657  1.00  0.65           H  
ATOM   1901 2HA  GLY A 127      -5.068   6.402 -12.855  1.00  0.65           H  
ATOM   1902  N   ALA A 128      -5.653   8.167 -14.881  1.00  0.65           N  
ATOM   1903  CA  ALA A 128      -5.380   9.109 -15.951  1.00  0.65           C  
ATOM   1904  C   ALA A 128      -5.982  10.470 -15.638  1.00  0.65           C  
ATOM   1905  O   ALA A 128      -5.364  11.507 -15.900  1.00  0.65           O  
ATOM   1906  CB  ALA A 128      -5.943   8.582 -17.257  1.00  0.65           C  
ATOM   1907  H   ALA A 128      -6.181   7.329 -15.074  1.00  0.65           H  
ATOM   1908  HA  ALA A 128      -4.300   9.226 -16.037  1.00  0.65           H  
ATOM   1909 1HB  ALA A 128      -5.720   9.283 -18.059  1.00  0.65           H  
ATOM   1910 2HB  ALA A 128      -5.495   7.616 -17.484  1.00  0.65           H  
ATOM   1911 3HB  ALA A 128      -7.024   8.469 -17.161  1.00  0.65           H  
ATOM   1912  N   ARG A 129      -7.177  10.468 -15.045  1.00  0.64           N  
ATOM   1913  CA  ARG A 129      -7.851  11.705 -14.712  1.00  0.64           C  
ATOM   1914  C   ARG A 129      -7.041  12.524 -13.707  1.00  0.64           C  
ATOM   1915  O   ARG A 129      -6.821  13.723 -13.904  1.00  0.64           O  
ATOM   1916  CB  ARG A 129      -9.222  11.386 -14.156  1.00  0.64           C  
ATOM   1917  CG  ARG A 129     -10.046  12.543 -13.878  1.00  0.64           C  
ATOM   1918  CD  ARG A 129     -11.414  12.192 -13.439  1.00  0.64           C  
ATOM   1919  NE  ARG A 129     -12.209  13.384 -13.359  1.00  0.64           N  
ATOM   1920  CZ  ARG A 129     -13.369  13.543 -12.745  1.00  0.64           C  
ATOM   1921  NH1 ARG A 129     -13.945  12.573 -12.095  1.00  0.64           N  
ATOM   1922  NH2 ARG A 129     -13.902  14.737 -12.814  1.00  0.64           N  
ATOM   1923  H   ARG A 129      -7.658   9.588 -14.846  1.00  0.64           H  
ATOM   1924  HA  ARG A 129      -7.970  12.290 -15.623  1.00  0.64           H  
ATOM   1925 1HB  ARG A 129      -9.758  10.738 -14.847  1.00  0.64           H  
ATOM   1926 2HB  ARG A 129      -9.110  10.845 -13.225  1.00  0.64           H  
ATOM   1927 1HG  ARG A 129      -9.566  13.060 -13.061  1.00  0.64           H  
ATOM   1928 2HG  ARG A 129     -10.100  13.197 -14.751  1.00  0.64           H  
ATOM   1929 1HD  ARG A 129     -11.876  11.511 -14.149  1.00  0.64           H  
ATOM   1930 2HD  ARG A 129     -11.379  11.732 -12.448  1.00  0.64           H  
ATOM   1931  HE  ARG A 129     -11.857  14.213 -13.832  1.00  0.64           H  
ATOM   1932 1HH1 ARG A 129     -13.490  11.669 -12.034  1.00  0.64           H  
ATOM   1933 2HH1 ARG A 129     -14.822  12.746 -11.624  1.00  0.64           H  
ATOM   1934 1HH2 ARG A 129     -13.378  15.452 -13.337  1.00  0.64           H  
ATOM   1935 2HH2 ARG A 129     -14.779  14.941 -12.358  1.00  0.64           H  
ATOM   1936  N   CYS A 130      -6.537  11.863 -12.664  1.00  0.64           N  
ATOM   1937  CA  CYS A 130      -5.737  12.535 -11.659  1.00  0.64           C  
ATOM   1938  C   CYS A 130      -4.461  13.076 -12.273  1.00  0.64           C  
ATOM   1939  O   CYS A 130      -4.054  14.199 -11.969  1.00  0.64           O  
ATOM   1940  CB  CYS A 130      -5.366  11.578 -10.527  1.00  0.64           C  
ATOM   1941  SG  CYS A 130      -6.712  11.101  -9.476  1.00  0.64           S  
ATOM   1942  H   CYS A 130      -6.734  10.871 -12.554  1.00  0.64           H  
ATOM   1943  HA  CYS A 130      -6.315  13.363 -11.250  1.00  0.64           H  
ATOM   1944 1HB  CYS A 130      -4.957  10.664 -10.963  1.00  0.64           H  
ATOM   1945 2HB  CYS A 130      -4.586  12.017  -9.913  1.00  0.64           H  
ATOM   1946  HG  CYS A 130      -7.317  10.336 -10.417  1.00  0.64           H  
ATOM   1947  N   ALA A 131      -3.845  12.299 -13.174  1.00  0.63           N  
ATOM   1948  CA  ALA A 131      -2.616  12.739 -13.817  1.00  0.63           C  
ATOM   1949  C   ALA A 131      -2.849  14.031 -14.592  1.00  0.63           C  
ATOM   1950  O   ALA A 131      -2.037  14.962 -14.523  1.00  0.63           O  
ATOM   1951  CB  ALA A 131      -2.112  11.660 -14.758  1.00  0.63           C  
ATOM   1952  H   ALA A 131      -4.220  11.372 -13.387  1.00  0.63           H  
ATOM   1953  HA  ALA A 131      -1.874  12.925 -13.043  1.00  0.63           H  
ATOM   1954 1HB  ALA A 131      -1.184  11.986 -15.220  1.00  0.63           H  
ATOM   1955 2HB  ALA A 131      -1.942  10.743 -14.200  1.00  0.63           H  
ATOM   1956 3HB  ALA A 131      -2.854  11.476 -15.528  1.00  0.63           H  
ATOM   1957  N   GLN A 132      -3.990  14.109 -15.286  1.00  0.63           N  
ATOM   1958  CA  GLN A 132      -4.356  15.304 -16.033  1.00  0.63           C  
ATOM   1959  C   GLN A 132      -4.500  16.503 -15.111  1.00  0.63           C  
ATOM   1960  O   GLN A 132      -3.984  17.592 -15.381  1.00  0.63           O  
ATOM   1961  CB  GLN A 132      -5.675  15.092 -16.782  1.00  0.63           C  
ATOM   1962  CG  GLN A 132      -6.128  16.299 -17.574  1.00  0.63           C  
ATOM   1963  CD  GLN A 132      -7.469  16.101 -18.265  1.00  0.63           C  
ATOM   1964  OE1 GLN A 132      -7.789  15.026 -18.786  1.00  0.63           O  
ATOM   1965  NE2 GLN A 132      -8.266  17.160 -18.261  1.00  0.63           N  
ATOM   1966  H   GLN A 132      -4.610  13.296 -15.317  1.00  0.63           H  
ATOM   1967  HA  GLN A 132      -3.567  15.517 -16.752  1.00  0.63           H  
ATOM   1968 1HB  GLN A 132      -5.581  14.240 -17.455  1.00  0.63           H  
ATOM   1969 2HB  GLN A 132      -6.461  14.855 -16.072  1.00  0.63           H  
ATOM   1970 1HG  GLN A 132      -6.226  17.134 -16.882  1.00  0.63           H  
ATOM   1971 2HG  GLN A 132      -5.381  16.529 -18.332  1.00  0.63           H  
ATOM   1972 1HE2 GLN A 132      -9.175  17.116 -18.690  1.00  0.63           H  
ATOM   1973 2HE2 GLN A 132      -7.950  18.010 -17.819  1.00  0.63           H  
ATOM   1974  N   TYR A 133      -5.207  16.294 -14.008  1.00  0.63           N  
ATOM   1975  CA  TYR A 133      -5.455  17.381 -13.089  1.00  0.63           C  
ATOM   1976  C   TYR A 133      -4.169  17.892 -12.462  1.00  0.63           C  
ATOM   1977  O   TYR A 133      -3.985  19.110 -12.337  1.00  0.63           O  
ATOM   1978  CB  TYR A 133      -6.441  16.907 -12.054  1.00  0.63           C  
ATOM   1979  CG  TYR A 133      -7.792  16.692 -12.671  1.00  0.63           C  
ATOM   1980  CD1 TYR A 133      -8.707  15.886 -12.050  1.00  0.63           C  
ATOM   1981  CD2 TYR A 133      -8.107  17.297 -13.889  1.00  0.63           C  
ATOM   1982  CE1 TYR A 133      -9.935  15.693 -12.611  1.00  0.63           C  
ATOM   1983  CE2 TYR A 133      -9.340  17.084 -14.464  1.00  0.63           C  
ATOM   1984  CZ  TYR A 133     -10.259  16.284 -13.827  1.00  0.63           C  
ATOM   1985  OH  TYR A 133     -11.502  16.045 -14.403  1.00  0.63           O  
ATOM   1986  H   TYR A 133      -5.605  15.372 -13.832  1.00  0.63           H  
ATOM   1987  HA  TYR A 133      -5.903  18.202 -13.637  1.00  0.63           H  
ATOM   1988 1HB  TYR A 133      -6.105  15.966 -11.621  1.00  0.63           H  
ATOM   1989 2HB  TYR A 133      -6.520  17.638 -11.259  1.00  0.63           H  
ATOM   1990  HD1 TYR A 133      -8.458  15.411 -11.103  1.00  0.63           H  
ATOM   1991  HD2 TYR A 133      -7.380  17.930 -14.395  1.00  0.63           H  
ATOM   1992  HE1 TYR A 133     -10.651  15.069 -12.104  1.00  0.63           H  
ATOM   1993  HE2 TYR A 133      -9.588  17.548 -15.421  1.00  0.63           H  
ATOM   1994  HH  TYR A 133     -11.551  16.517 -15.272  1.00  0.63           H  
ATOM   1995  N   TYR A 134      -3.262  16.978 -12.124  1.00  0.62           N  
ATOM   1996  CA  TYR A 134      -1.957  17.333 -11.584  1.00  0.62           C  
ATOM   1997  C   TYR A 134      -1.230  18.203 -12.608  1.00  0.62           C  
ATOM   1998  O   TYR A 134      -0.691  19.260 -12.278  1.00  0.62           O  
ATOM   1999  CB  TYR A 134      -1.161  16.073 -11.228  1.00  0.62           C  
ATOM   2000  CG  TYR A 134       0.235  16.319 -10.669  1.00  0.62           C  
ATOM   2001  CD1 TYR A 134       0.402  16.681  -9.338  1.00  0.62           C  
ATOM   2002  CD2 TYR A 134       1.350  16.161 -11.482  1.00  0.62           C  
ATOM   2003  CE1 TYR A 134       1.669  16.883  -8.822  1.00  0.62           C  
ATOM   2004  CE2 TYR A 134       2.623  16.364 -10.962  1.00  0.62           C  
ATOM   2005  CZ  TYR A 134       2.782  16.722  -9.632  1.00  0.62           C  
ATOM   2006  OH  TYR A 134       4.054  16.920  -9.112  1.00  0.62           O  
ATOM   2007  H   TYR A 134      -3.493  15.989 -12.236  1.00  0.62           H  
ATOM   2008  HA  TYR A 134      -2.091  17.932 -10.685  1.00  0.62           H  
ATOM   2009 1HB  TYR A 134      -1.718  15.489 -10.500  1.00  0.62           H  
ATOM   2010 2HB  TYR A 134      -1.062  15.452 -12.116  1.00  0.62           H  
ATOM   2011  HD1 TYR A 134      -0.459  16.801  -8.696  1.00  0.62           H  
ATOM   2012  HD2 TYR A 134       1.224  15.874 -12.527  1.00  0.62           H  
ATOM   2013  HE1 TYR A 134       1.790  17.162  -7.773  1.00  0.62           H  
ATOM   2014  HE2 TYR A 134       3.498  16.237 -11.599  1.00  0.62           H  
ATOM   2015  HH  TYR A 134       4.009  17.012  -8.124  1.00  0.62           H  
ATOM   2016  N   ALA A 135      -1.223  17.762 -13.872  1.00  0.62           N  
ATOM   2017  CA  ALA A 135      -0.573  18.493 -14.958  1.00  0.62           C  
ATOM   2018  C   ALA A 135      -1.153  19.906 -15.115  1.00  0.62           C  
ATOM   2019  O   ALA A 135      -0.436  20.843 -15.473  1.00  0.62           O  
ATOM   2020  CB  ALA A 135      -0.718  17.728 -16.260  1.00  0.62           C  
ATOM   2021  H   ALA A 135      -1.673  16.872 -14.092  1.00  0.62           H  
ATOM   2022  HA  ALA A 135       0.484  18.586 -14.715  1.00  0.62           H  
ATOM   2023 1HB  ALA A 135      -0.205  18.263 -17.056  1.00  0.62           H  
ATOM   2024 2HB  ALA A 135      -0.282  16.735 -16.144  1.00  0.62           H  
ATOM   2025 3HB  ALA A 135      -1.767  17.631 -16.510  1.00  0.62           H  
ATOM   2026  N   ALA A 136      -2.445  20.065 -14.804  1.00  0.62           N  
ATOM   2027  CA  ALA A 136      -3.150  21.345 -14.895  1.00  0.62           C  
ATOM   2028  C   ALA A 136      -2.838  22.272 -13.714  1.00  0.62           C  
ATOM   2029  O   ALA A 136      -3.322  23.406 -13.670  1.00  0.62           O  
ATOM   2030  CB  ALA A 136      -4.650  21.121 -14.945  1.00  0.62           C  
ATOM   2031  H   ALA A 136      -2.982  19.236 -14.548  1.00  0.62           H  
ATOM   2032  HA  ALA A 136      -2.828  21.838 -15.810  1.00  0.62           H  
ATOM   2033 1HB  ALA A 136      -5.166  22.075 -15.045  1.00  0.62           H  
ATOM   2034 2HB  ALA A 136      -4.880  20.486 -15.791  1.00  0.62           H  
ATOM   2035 3HB  ALA A 136      -4.971  20.635 -14.037  1.00  0.62           H  
ATOM   2036  N   GLY A 137      -2.046  21.796 -12.754  1.00  0.61           N  
ATOM   2037  CA  GLY A 137      -1.676  22.572 -11.585  1.00  0.61           C  
ATOM   2038  C   GLY A 137      -2.448  22.218 -10.320  1.00  0.61           C  
ATOM   2039  O   GLY A 137      -2.230  22.842  -9.281  1.00  0.61           O  
ATOM   2040  H   GLY A 137      -1.661  20.855 -12.825  1.00  0.61           H  
ATOM   2041 1HA  GLY A 137      -0.613  22.425 -11.401  1.00  0.61           H  
ATOM   2042 2HA  GLY A 137      -1.812  23.629 -11.803  1.00  0.61           H  
ATOM   2043  N   ALA A 138      -3.372  21.254 -10.387  1.00  0.61           N  
ATOM   2044  CA  ALA A 138      -4.106  20.881  -9.182  1.00  0.61           C  
ATOM   2045  C   ALA A 138      -3.136  20.262  -8.191  1.00  0.61           C  
ATOM   2046  O   ALA A 138      -2.182  19.589  -8.583  1.00  0.61           O  
ATOM   2047  CB  ALA A 138      -5.234  19.925  -9.484  1.00  0.61           C  
ATOM   2048  H   ALA A 138      -3.533  20.732 -11.248  1.00  0.61           H  
ATOM   2049  HA  ALA A 138      -4.528  21.778  -8.740  1.00  0.61           H  
ATOM   2050 1HB  ALA A 138      -5.755  19.677  -8.565  1.00  0.61           H  
ATOM   2051 2HB  ALA A 138      -5.929  20.379 -10.186  1.00  0.61           H  
ATOM   2052 3HB  ALA A 138      -4.827  19.020  -9.912  1.00  0.61           H  
ATOM   2053  N   ARG A 139      -3.364  20.476  -6.906  1.00  0.61           N  
ATOM   2054  CA  ARG A 139      -2.513  19.891  -5.885  1.00  0.61           C  
ATOM   2055  C   ARG A 139      -3.284  18.881  -5.037  1.00  0.61           C  
ATOM   2056  O   ARG A 139      -2.697  17.940  -4.501  1.00  0.61           O  
ATOM   2057  CB  ARG A 139      -1.940  20.998  -5.034  1.00  0.61           C  
ATOM   2058  CG  ARG A 139      -1.113  22.019  -5.816  1.00  0.61           C  
ATOM   2059  CD  ARG A 139       0.114  21.425  -6.405  1.00  0.61           C  
ATOM   2060  NE  ARG A 139       0.867  22.388  -7.197  1.00  0.61           N  
ATOM   2061  CZ  ARG A 139       2.016  22.097  -7.837  1.00  0.61           C  
ATOM   2062  NH1 ARG A 139       2.513  20.885  -7.749  1.00  0.61           N  
ATOM   2063  NH2 ARG A 139       2.643  23.023  -8.543  1.00  0.61           N  
ATOM   2064  H   ARG A 139      -4.131  21.069  -6.612  1.00  0.61           H  
ATOM   2065  HA  ARG A 139      -1.690  19.368  -6.370  1.00  0.61           H  
ATOM   2066 1HB  ARG A 139      -2.755  21.556  -4.585  1.00  0.61           H  
ATOM   2067 2HB  ARG A 139      -1.339  20.590  -4.230  1.00  0.61           H  
ATOM   2068 1HG  ARG A 139      -1.715  22.429  -6.628  1.00  0.61           H  
ATOM   2069 2HG  ARG A 139      -0.815  22.820  -5.154  1.00  0.61           H  
ATOM   2070 1HD  ARG A 139       0.760  21.062  -5.609  1.00  0.61           H  
ATOM   2071 2HD  ARG A 139      -0.160  20.592  -7.055  1.00  0.61           H  
ATOM   2072  HE  ARG A 139       0.499  23.326  -7.282  1.00  0.61           H  
ATOM   2073 1HH1 ARG A 139       2.026  20.185  -7.201  1.00  0.61           H  
ATOM   2074 2HH1 ARG A 139       3.381  20.646  -8.216  1.00  0.61           H  
ATOM   2075 1HH2 ARG A 139       2.260  23.955  -8.605  1.00  0.61           H  
ATOM   2076 2HH2 ARG A 139       3.507  22.796  -9.014  1.00  0.61           H  
ATOM   2077  N   PHE A 140      -4.602  19.083  -4.945  1.00  0.62           N  
ATOM   2078  CA  PHE A 140      -5.503  18.241  -4.153  1.00  0.62           C  
ATOM   2079  C   PHE A 140      -6.595  17.600  -4.990  1.00  0.62           C  
ATOM   2080  O   PHE A 140      -6.907  18.048  -6.097  1.00  0.62           O  
ATOM   2081  CB  PHE A 140      -6.166  19.053  -3.032  1.00  0.62           C  
ATOM   2082  CG  PHE A 140      -5.229  19.521  -2.125  1.00  0.62           C  
ATOM   2083  CD1 PHE A 140      -4.522  20.619  -2.444  1.00  0.62           C  
ATOM   2084  CD2 PHE A 140      -5.022  18.906  -0.941  1.00  0.62           C  
ATOM   2085  CE1 PHE A 140      -3.583  21.055  -1.642  1.00  0.62           C  
ATOM   2086  CE2 PHE A 140      -4.058  19.374  -0.118  1.00  0.62           C  
ATOM   2087  CZ  PHE A 140      -3.340  20.437  -0.499  1.00  0.62           C  
ATOM   2088  H   PHE A 140      -4.983  19.911  -5.393  1.00  0.62           H  
ATOM   2089  HA  PHE A 140      -4.914  17.448  -3.706  1.00  0.62           H  
ATOM   2090 1HB  PHE A 140      -6.681  19.900  -3.423  1.00  0.62           H  
ATOM   2091 2HB  PHE A 140      -6.889  18.430  -2.499  1.00  0.62           H  
ATOM   2092  HD1 PHE A 140      -4.713  21.124  -3.389  1.00  0.62           H  
ATOM   2093  HD2 PHE A 140      -5.613  18.022  -0.675  1.00  0.62           H  
ATOM   2094  HE1 PHE A 140      -3.018  21.895  -1.917  1.00  0.62           H  
ATOM   2095  HE2 PHE A 140      -3.853  18.900   0.827  1.00  0.62           H  
ATOM   2096  HZ  PHE A 140      -2.572  20.813   0.131  1.00  0.62           H  
ATOM   2097  N   ALA A 141      -7.174  16.548  -4.445  1.00  0.63           N  
ATOM   2098  CA  ALA A 141      -8.315  15.891  -5.070  1.00  0.63           C  
ATOM   2099  C   ALA A 141      -9.361  15.600  -4.017  1.00  0.63           C  
ATOM   2100  O   ALA A 141      -9.024  15.421  -2.848  1.00  0.63           O  
ATOM   2101  CB  ALA A 141      -7.916  14.603  -5.755  1.00  0.63           C  
ATOM   2102  H   ALA A 141      -6.806  16.209  -3.553  1.00  0.63           H  
ATOM   2103  HA  ALA A 141      -8.734  16.568  -5.799  1.00  0.63           H  
ATOM   2104 1HB  ALA A 141      -8.792  14.147  -6.216  1.00  0.63           H  
ATOM   2105 2HB  ALA A 141      -7.178  14.810  -6.515  1.00  0.63           H  
ATOM   2106 3HB  ALA A 141      -7.499  13.927  -5.016  1.00  0.63           H  
ATOM   2107  N   LYS A 142     -10.621  15.536  -4.423  1.00  0.65           N  
ATOM   2108  CA  LYS A 142     -11.682  15.256  -3.454  1.00  0.65           C  
ATOM   2109  C   LYS A 142     -12.640  14.142  -3.878  1.00  0.65           C  
ATOM   2110  O   LYS A 142     -13.069  14.041  -5.037  1.00  0.65           O  
ATOM   2111  CB  LYS A 142     -12.451  16.542  -3.130  1.00  0.65           C  
ATOM   2112  CG  LYS A 142     -13.530  16.419  -2.043  1.00  0.65           C  
ATOM   2113  CD  LYS A 142     -14.130  17.793  -1.700  1.00  0.65           C  
ATOM   2114  CE  LYS A 142     -15.151  18.278  -2.757  1.00  0.65           C  
ATOM   2115  NZ  LYS A 142     -16.484  17.600  -2.616  1.00  0.65           N  
ATOM   2116  H   LYS A 142     -10.822  15.725  -5.405  1.00  0.65           H  
ATOM   2117  HA  LYS A 142     -11.215  14.921  -2.528  1.00  0.65           H  
ATOM   2118 1HB  LYS A 142     -11.740  17.300  -2.792  1.00  0.65           H  
ATOM   2119 2HB  LYS A 142     -12.925  16.924  -4.030  1.00  0.65           H  
ATOM   2120 1HG  LYS A 142     -14.332  15.760  -2.383  1.00  0.65           H  
ATOM   2121 2HG  LYS A 142     -13.094  15.984  -1.138  1.00  0.65           H  
ATOM   2122 1HD  LYS A 142     -14.638  17.713  -0.738  1.00  0.65           H  
ATOM   2123 2HD  LYS A 142     -13.331  18.526  -1.606  1.00  0.65           H  
ATOM   2124 1HE  LYS A 142     -15.288  19.355  -2.658  1.00  0.65           H  
ATOM   2125 2HE  LYS A 142     -14.761  18.061  -3.751  1.00  0.65           H  
ATOM   2126 1HZ  LYS A 142     -17.111  17.952  -3.328  1.00  0.65           H  
ATOM   2127 2HZ  LYS A 142     -16.373  16.600  -2.716  1.00  0.65           H  
ATOM   2128 3HZ  LYS A 142     -16.882  17.801  -1.712  1.00  0.65           H  
ATOM   2129  N   TRP A 143     -12.939  13.280  -2.916  1.00  0.67           N  
ATOM   2130  CA  TRP A 143     -13.857  12.161  -3.113  1.00  0.67           C  
ATOM   2131  C   TRP A 143     -14.708  11.889  -1.905  1.00  0.67           C  
ATOM   2132  O   TRP A 143     -14.168  11.697  -0.804  1.00  0.67           O  
ATOM   2133  CB  TRP A 143     -13.063  10.934  -3.390  1.00  0.67           C  
ATOM   2134  CG  TRP A 143     -13.772   9.689  -3.598  1.00  0.67           C  
ATOM   2135  CD1 TRP A 143     -14.543   9.031  -2.727  1.00  0.67           C  
ATOM   2136  CD2 TRP A 143     -13.715   8.897  -4.739  1.00  0.67           C  
ATOM   2137  NE1 TRP A 143     -14.950   7.865  -3.244  1.00  0.67           N  
ATOM   2138  CE2 TRP A 143     -14.458   7.758  -4.473  1.00  0.67           C  
ATOM   2139  CE3 TRP A 143     -13.098   9.038  -5.942  1.00  0.67           C  
ATOM   2140  CZ2 TRP A 143     -14.590   6.784  -5.368  1.00  0.67           C  
ATOM   2141  CZ3 TRP A 143     -13.241   8.072  -6.839  1.00  0.67           C  
ATOM   2142  CH2 TRP A 143     -13.978   6.972  -6.542  1.00  0.67           C  
ATOM   2143  H   TRP A 143     -12.493  13.400  -2.000  1.00  0.67           H  
ATOM   2144  HA  TRP A 143     -14.501  12.391  -3.945  1.00  0.67           H  
ATOM   2145 1HB  TRP A 143     -12.485  11.115  -4.269  1.00  0.67           H  
ATOM   2146 2HB  TRP A 143     -12.427  10.779  -2.562  1.00  0.67           H  
ATOM   2147  HD1 TRP A 143     -14.793   9.388  -1.752  1.00  0.67           H  
ATOM   2148  HE1 TRP A 143     -15.533   7.187  -2.773  1.00  0.67           H  
ATOM   2149  HE3 TRP A 143     -12.520   9.902  -6.153  1.00  0.67           H  
ATOM   2150  HZ2 TRP A 143     -15.169   5.877  -5.176  1.00  0.67           H  
ATOM   2151  HZ3 TRP A 143     -12.753   8.193  -7.803  1.00  0.67           H  
ATOM   2152  HH2 TRP A 143     -14.084   6.231  -7.247  1.00  0.67           H  
ATOM   2153  N   ARG A 144     -16.032  11.841  -2.099  1.00  0.70           N  
ATOM   2154  CA  ARG A 144     -16.872  11.591  -0.953  1.00  0.70           C  
ATOM   2155  C   ARG A 144     -17.488  10.227  -1.020  1.00  0.70           C  
ATOM   2156  O   ARG A 144     -17.561   9.618  -2.086  1.00  0.70           O  
ATOM   2157  CB  ARG A 144     -18.012  12.585  -0.831  1.00  0.70           C  
ATOM   2158  CG  ARG A 144     -19.084  12.494  -1.898  1.00  0.70           C  
ATOM   2159  CD  ARG A 144     -20.210  13.401  -1.602  1.00  0.70           C  
ATOM   2160  NE  ARG A 144     -21.282  13.284  -2.582  1.00  0.70           N  
ATOM   2161  CZ  ARG A 144     -22.510  13.807  -2.421  1.00  0.70           C  
ATOM   2162  NH1 ARG A 144     -22.796  14.455  -1.312  1.00  0.70           N  
ATOM   2163  NH2 ARG A 144     -23.426  13.671  -3.366  1.00  0.70           N  
ATOM   2164  H   ARG A 144     -16.469  11.954  -3.030  1.00  0.70           H  
ATOM   2165  HA  ARG A 144     -16.268  11.629  -0.065  1.00  0.70           H  
ATOM   2166 1HB  ARG A 144     -18.494  12.471   0.142  1.00  0.70           H  
ATOM   2167 2HB  ARG A 144     -17.606  13.590  -0.872  1.00  0.70           H  
ATOM   2168 1HG  ARG A 144     -18.664  12.808  -2.843  1.00  0.70           H  
ATOM   2169 2HG  ARG A 144     -19.453  11.469  -1.982  1.00  0.70           H  
ATOM   2170 1HD  ARG A 144     -20.614  13.166  -0.616  1.00  0.70           H  
ATOM   2171 2HD  ARG A 144     -19.853  14.429  -1.606  1.00  0.70           H  
ATOM   2172  HE  ARG A 144     -21.082  12.786  -3.445  1.00  0.70           H  
ATOM   2173 1HH1 ARG A 144     -22.089  14.558  -0.585  1.00  0.70           H  
ATOM   2174 2HH1 ARG A 144     -23.713  14.852  -1.175  1.00  0.70           H  
ATOM   2175 1HH2 ARG A 144     -23.208  13.187  -4.225  1.00  0.70           H  
ATOM   2176 2HH2 ARG A 144     -24.344  14.063  -3.235  1.00  0.70           H  
ATOM   2177  N   ALA A 145     -17.991   9.777   0.107  1.00  0.73           N  
ATOM   2178  CA  ALA A 145     -18.727   8.534   0.126  1.00  0.73           C  
ATOM   2179  C   ALA A 145     -19.859   8.673   1.111  1.00  0.73           C  
ATOM   2180  O   ALA A 145     -19.639   8.963   2.288  1.00  0.73           O  
ATOM   2181  CB  ALA A 145     -17.812   7.401   0.478  1.00  0.73           C  
ATOM   2182  H   ALA A 145     -17.842  10.323   0.959  1.00  0.73           H  
ATOM   2183  HA  ALA A 145     -19.155   8.360  -0.863  1.00  0.73           H  
ATOM   2184 1HB  ALA A 145     -18.386   6.501   0.469  1.00  0.73           H  
ATOM   2185 2HB  ALA A 145     -17.011   7.334  -0.261  1.00  0.73           H  
ATOM   2186 3HB  ALA A 145     -17.385   7.560   1.463  1.00  0.73           H  
ATOM   2187  N   VAL A 146     -21.076   8.453   0.633  1.00  0.76           N  
ATOM   2188  CA  VAL A 146     -22.232   8.745   1.462  1.00  0.76           C  
ATOM   2189  C   VAL A 146     -22.982   7.550   2.040  1.00  0.76           C  
ATOM   2190  O   VAL A 146     -23.503   6.675   1.331  1.00  0.76           O  
ATOM   2191  CB  VAL A 146     -23.196   9.622   0.655  1.00  0.76           C  
ATOM   2192  CG1 VAL A 146     -24.392   9.915   1.450  1.00  0.76           C  
ATOM   2193  CG2 VAL A 146     -22.488  10.919   0.253  1.00  0.76           C  
ATOM   2194  H   VAL A 146     -21.197   8.154  -0.327  1.00  0.76           H  
ATOM   2195  HA  VAL A 146     -21.888   9.345   2.306  1.00  0.76           H  
ATOM   2196  HB  VAL A 146     -23.512   9.086  -0.241  1.00  0.76           H  
ATOM   2197 1HG1 VAL A 146     -25.054  10.529   0.857  1.00  0.76           H  
ATOM   2198 2HG1 VAL A 146     -24.899   8.991   1.730  1.00  0.76           H  
ATOM   2199 3HG1 VAL A 146     -24.081  10.451   2.344  1.00  0.76           H  
ATOM   2200 1HG2 VAL A 146     -23.173  11.534  -0.326  1.00  0.76           H  
ATOM   2201 2HG2 VAL A 146     -22.179  11.464   1.149  1.00  0.76           H  
ATOM   2202 3HG2 VAL A 146     -21.613  10.688  -0.352  1.00  0.76           H  
ATOM   2203  N   LEU A 147     -23.047   7.585   3.367  1.00  0.80           N  
ATOM   2204  CA  LEU A 147     -23.699   6.633   4.249  1.00  0.80           C  
ATOM   2205  C   LEU A 147     -24.887   7.310   4.905  1.00  0.80           C  
ATOM   2206  O   LEU A 147     -24.888   8.531   5.052  1.00  0.80           O  
ATOM   2207  CB  LEU A 147     -22.717   6.202   5.322  1.00  0.80           C  
ATOM   2208  CG  LEU A 147     -21.451   5.541   4.836  1.00  0.80           C  
ATOM   2209  CD1 LEU A 147     -20.558   5.368   5.969  1.00  0.80           C  
ATOM   2210  CD2 LEU A 147     -21.792   4.197   4.267  1.00  0.80           C  
ATOM   2211  H   LEU A 147     -22.577   8.365   3.829  1.00  0.80           H  
ATOM   2212  HA  LEU A 147     -24.043   5.772   3.674  1.00  0.80           H  
ATOM   2213 1HB  LEU A 147     -22.428   7.081   5.890  1.00  0.80           H  
ATOM   2214 2HB  LEU A 147     -23.223   5.511   5.991  1.00  0.80           H  
ATOM   2215  HG  LEU A 147     -20.959   6.160   4.081  1.00  0.80           H  
ATOM   2216 1HD1 LEU A 147     -19.641   4.875   5.647  1.00  0.80           H  
ATOM   2217 2HD1 LEU A 147     -20.325   6.349   6.383  1.00  0.80           H  
ATOM   2218 3HD1 LEU A 147     -21.067   4.765   6.709  1.00  0.80           H  
ATOM   2219 1HD2 LEU A 147     -20.886   3.702   3.937  1.00  0.80           H  
ATOM   2220 2HD2 LEU A 147     -22.278   3.588   5.034  1.00  0.80           H  
ATOM   2221 3HD2 LEU A 147     -22.474   4.325   3.420  1.00  0.80           H  
ATOM   2222  N   LYS A 148     -25.890   6.546   5.297  1.00  0.85           N  
ATOM   2223  CA  LYS A 148     -27.046   7.148   5.962  1.00  0.85           C  
ATOM   2224  C   LYS A 148     -27.154   6.696   7.411  1.00  0.85           C  
ATOM   2225  O   LYS A 148     -26.693   5.613   7.740  1.00  0.85           O  
ATOM   2226  CB  LYS A 148     -28.307   6.769   5.186  1.00  0.85           C  
ATOM   2227  CG  LYS A 148     -28.371   7.331   3.785  1.00  0.85           C  
ATOM   2228  CD  LYS A 148     -29.605   6.843   3.062  1.00  0.85           C  
ATOM   2229  CE  LYS A 148     -29.702   7.422   1.659  1.00  0.85           C  
ATOM   2230  NZ  LYS A 148     -30.855   6.856   0.915  1.00  0.85           N  
ATOM   2231  H   LYS A 148     -25.850   5.527   5.148  1.00  0.85           H  
ATOM   2232  HA  LYS A 148     -26.940   8.231   5.961  1.00  0.85           H  
ATOM   2233 1HB  LYS A 148     -28.376   5.680   5.114  1.00  0.85           H  
ATOM   2234 2HB  LYS A 148     -29.187   7.115   5.732  1.00  0.85           H  
ATOM   2235 1HG  LYS A 148     -28.404   8.409   3.851  1.00  0.85           H  
ATOM   2236 2HG  LYS A 148     -27.484   7.035   3.224  1.00  0.85           H  
ATOM   2237 1HD  LYS A 148     -29.582   5.746   2.999  1.00  0.85           H  
ATOM   2238 2HD  LYS A 148     -30.491   7.129   3.631  1.00  0.85           H  
ATOM   2239 1HE  LYS A 148     -29.824   8.502   1.733  1.00  0.85           H  
ATOM   2240 2HE  LYS A 148     -28.785   7.203   1.107  1.00  0.85           H  
ATOM   2241 1HZ  LYS A 148     -30.898   7.257  -0.004  1.00  0.85           H  
ATOM   2242 2HZ  LYS A 148     -30.715   5.832   0.834  1.00  0.85           H  
ATOM   2243 3HZ  LYS A 148     -31.710   7.049   1.408  1.00  0.85           H  
ATOM   2244  N   ILE A 149     -27.775   7.507   8.277  1.00  0.89           N  
ATOM   2245  CA  ILE A 149     -28.064   7.025   9.633  1.00  0.89           C  
ATOM   2246  C   ILE A 149     -29.551   7.216   9.921  1.00  0.89           C  
ATOM   2247  O   ILE A 149     -30.124   8.304   9.715  1.00  0.89           O  
ATOM   2248  CB  ILE A 149     -27.220   7.736  10.708  1.00  0.89           C  
ATOM   2249  CG1 ILE A 149     -27.487   7.197  12.081  1.00  0.89           C  
ATOM   2250  CG2 ILE A 149     -27.466   9.081  10.697  1.00  0.89           C  
ATOM   2251  CD1 ILE A 149     -26.508   7.737  13.113  1.00  0.89           C  
ATOM   2252  H   ILE A 149     -28.074   8.442   7.991  1.00  0.89           H  
ATOM   2253  HA  ILE A 149     -27.851   5.966   9.687  1.00  0.89           H  
ATOM   2254  HB  ILE A 149     -26.173   7.558  10.499  1.00  0.89           H  
ATOM   2255 1HG1 ILE A 149     -28.494   7.452  12.376  1.00  0.89           H  
ATOM   2256 2HG1 ILE A 149     -27.400   6.106  12.051  1.00  0.89           H  
ATOM   2257 1HG2 ILE A 149     -26.844   9.569  11.442  1.00  0.89           H  
ATOM   2258 2HG2 ILE A 149     -27.223   9.444   9.716  1.00  0.89           H  
ATOM   2259 3HG2 ILE A 149     -28.519   9.261  10.919  1.00  0.89           H  
ATOM   2260 1HD1 ILE A 149     -26.722   7.314  14.094  1.00  0.89           H  
ATOM   2261 2HD1 ILE A 149     -25.506   7.492  12.828  1.00  0.89           H  
ATOM   2262 3HD1 ILE A 149     -26.606   8.814  13.158  1.00  0.89           H  
ATOM   2263  N   GLY A 150     -30.136   6.137  10.425  1.00  0.92           N  
ATOM   2264  CA  GLY A 150     -31.556   6.024  10.717  1.00  0.92           C  
ATOM   2265  C   GLY A 150     -31.853   4.585  11.146  1.00  0.92           C  
ATOM   2266  O   GLY A 150     -30.936   3.785  11.363  1.00  0.92           O  
ATOM   2267  H   GLY A 150     -29.545   5.311  10.559  1.00  0.92           H  
ATOM   2268 1HA  GLY A 150     -31.850   6.732  11.483  1.00  0.92           H  
ATOM   2269 2HA  GLY A 150     -32.122   6.255   9.814  1.00  0.92           H  
ATOM   2270  N   ALA A 151     -33.122   4.226  11.301  1.00  0.93           N  
ATOM   2271  CA  ALA A 151     -33.361   2.848  11.698  1.00  0.93           C  
ATOM   2272  C   ALA A 151     -32.763   1.929  10.643  1.00  0.93           C  
ATOM   2273  O   ALA A 151     -32.981   2.128   9.450  1.00  0.93           O  
ATOM   2274  CB  ALA A 151     -34.843   2.567  11.859  1.00  0.93           C  
ATOM   2275  H   ALA A 151     -33.879   4.870  11.135  1.00  0.93           H  
ATOM   2276  HA  ALA A 151     -32.852   2.666  12.644  1.00  0.93           H  
ATOM   2277 1HB  ALA A 151     -34.981   1.526  12.158  1.00  0.93           H  
ATOM   2278 2HB  ALA A 151     -35.259   3.223  12.623  1.00  0.93           H  
ATOM   2279 3HB  ALA A 151     -35.350   2.742  10.913  1.00  0.93           H  
ATOM   2280  N   ASN A 152     -32.050   0.905  11.093  1.00  0.91           N  
ATOM   2281  CA  ASN A 152     -31.408  -0.099  10.241  1.00  0.91           C  
ATOM   2282  C   ASN A 152     -30.332   0.450   9.269  1.00  0.91           C  
ATOM   2283  O   ASN A 152     -30.014  -0.191   8.255  1.00  0.91           O  
ATOM   2284  CB  ASN A 152     -32.470  -0.863   9.471  1.00  0.91           C  
ATOM   2285  CG  ASN A 152     -33.440  -1.560  10.380  1.00  0.91           C  
ATOM   2286  OD1 ASN A 152     -33.056  -2.100  11.424  1.00  0.91           O  
ATOM   2287  ND2 ASN A 152     -34.695  -1.551  10.011  1.00  0.91           N  
ATOM   2288  H   ASN A 152     -31.924   0.825  12.091  1.00  0.91           H  
ATOM   2289  HA  ASN A 152     -30.899  -0.806  10.897  1.00  0.91           H  
ATOM   2290 1HB  ASN A 152     -33.012  -0.212   8.790  1.00  0.91           H  
ATOM   2291 2HB  ASN A 152     -31.982  -1.619   8.867  1.00  0.91           H  
ATOM   2292 1HD2 ASN A 152     -35.387  -1.996  10.579  1.00  0.91           H  
ATOM   2293 2HD2 ASN A 152     -34.962  -1.098   9.160  1.00  0.91           H  
ATOM   2294  N   GLU A 153     -29.715   1.593   9.604  1.00  0.86           N  
ATOM   2295  CA  GLU A 153     -28.610   2.098   8.781  1.00  0.86           C  
ATOM   2296  C   GLU A 153     -27.617   2.978   9.591  1.00  0.86           C  
ATOM   2297  O   GLU A 153     -28.013   3.647  10.551  1.00  0.86           O  
ATOM   2298  CB  GLU A 153     -29.196   2.829   7.549  1.00  0.86           C  
ATOM   2299  CG  GLU A 153     -30.029   4.054   7.839  1.00  0.86           C  
ATOM   2300  CD  GLU A 153     -30.701   4.673   6.606  1.00  0.86           C  
ATOM   2301  OE1 GLU A 153     -30.617   4.096   5.554  1.00  0.86           O  
ATOM   2302  OE2 GLU A 153     -31.284   5.735   6.731  1.00  0.86           O  
ATOM   2303  H   GLU A 153     -30.042   2.131  10.406  1.00  0.86           H  
ATOM   2304  HA  GLU A 153     -28.076   1.233   8.409  1.00  0.86           H  
ATOM   2305 1HB  GLU A 153     -28.396   3.152   6.888  1.00  0.86           H  
ATOM   2306 2HB  GLU A 153     -29.816   2.139   6.979  1.00  0.86           H  
ATOM   2307 1HG  GLU A 153     -30.789   3.799   8.570  1.00  0.86           H  
ATOM   2308 2HG  GLU A 153     -29.371   4.774   8.264  1.00  0.86           H  
ATOM   2309  N   PRO A 154     -26.334   3.041   9.170  1.00  0.80           N  
ATOM   2310  CA  PRO A 154     -25.670   2.387   8.047  1.00  0.80           C  
ATOM   2311  C   PRO A 154     -25.437   0.912   8.243  1.00  0.80           C  
ATOM   2312  O   PRO A 154     -25.361   0.426   9.373  1.00  0.80           O  
ATOM   2313  CB  PRO A 154     -24.327   3.106   7.965  1.00  0.80           C  
ATOM   2314  CG  PRO A 154     -24.058   3.545   9.361  1.00  0.80           C  
ATOM   2315  CD  PRO A 154     -25.428   3.878   9.961  1.00  0.80           C  
ATOM   2316  HA  PRO A 154     -26.250   2.567   7.142  1.00  0.80           H  
ATOM   2317 1HB  PRO A 154     -23.567   2.425   7.554  1.00  0.80           H  
ATOM   2318 2HB  PRO A 154     -24.416   3.945   7.266  1.00  0.80           H  
ATOM   2319 1HG  PRO A 154     -23.540   2.771   9.928  1.00  0.80           H  
ATOM   2320 2HG  PRO A 154     -23.394   4.404   9.292  1.00  0.80           H  
ATOM   2321 1HD  PRO A 154     -25.475   3.581  11.014  1.00  0.80           H  
ATOM   2322 2HD  PRO A 154     -25.656   4.939   9.829  1.00  0.80           H  
ATOM   2323  N   SER A 155     -25.301   0.211   7.132  1.00  0.74           N  
ATOM   2324  CA  SER A 155     -24.948  -1.193   7.143  1.00  0.74           C  
ATOM   2325  C   SER A 155     -23.446  -1.381   7.140  1.00  0.74           C  
ATOM   2326  O   SER A 155     -22.708  -0.554   6.602  1.00  0.74           O  
ATOM   2327  CB  SER A 155     -25.541  -1.863   5.921  1.00  0.74           C  
ATOM   2328  OG  SER A 155     -24.998  -1.297   4.737  1.00  0.74           O  
ATOM   2329  H   SER A 155     -25.418   0.688   6.237  1.00  0.74           H  
ATOM   2330  HA  SER A 155     -25.358  -1.650   8.044  1.00  0.74           H  
ATOM   2331 1HB  SER A 155     -25.330  -2.930   5.948  1.00  0.74           H  
ATOM   2332 2HB  SER A 155     -26.623  -1.738   5.923  1.00  0.74           H  
ATOM   2333  HG  SER A 155     -25.329  -0.351   4.722  1.00  0.74           H  
ATOM   2334  N   GLN A 156     -22.994  -2.538   7.615  1.00  0.69           N  
ATOM   2335  CA  GLN A 156     -21.572  -2.843   7.574  1.00  0.69           C  
ATOM   2336  C   GLN A 156     -21.092  -2.922   6.134  1.00  0.69           C  
ATOM   2337  O   GLN A 156     -19.977  -2.510   5.823  1.00  0.69           O  
ATOM   2338  CB  GLN A 156     -21.279  -4.144   8.314  1.00  0.69           C  
ATOM   2339  CG  GLN A 156     -21.465  -4.047   9.821  1.00  0.69           C  
ATOM   2340  CD  GLN A 156     -21.222  -5.371  10.531  1.00  0.69           C  
ATOM   2341  OE1 GLN A 156     -21.385  -6.446   9.947  1.00  0.69           O  
ATOM   2342  NE2 GLN A 156     -20.827  -5.297  11.800  1.00  0.69           N  
ATOM   2343  H   GLN A 156     -23.637  -3.192   8.039  1.00  0.69           H  
ATOM   2344  HA  GLN A 156     -21.030  -2.035   8.065  1.00  0.69           H  
ATOM   2345 1HB  GLN A 156     -21.930  -4.933   7.938  1.00  0.69           H  
ATOM   2346 2HB  GLN A 156     -20.251  -4.449   8.118  1.00  0.69           H  
ATOM   2347 1HG  GLN A 156     -20.761  -3.314  10.214  1.00  0.69           H  
ATOM   2348 2HG  GLN A 156     -22.487  -3.729  10.031  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 156     -20.651  -6.136  12.318  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 156     -20.707  -4.407  12.234  1.00  0.69           H  
ATOM   2351  N   LEU A 157     -21.959  -3.421   5.251  1.00  0.66           N  
ATOM   2352  CA  LEU A 157     -21.622  -3.515   3.841  1.00  0.66           C  
ATOM   2353  C   LEU A 157     -21.309  -2.151   3.272  1.00  0.66           C  
ATOM   2354  O   LEU A 157     -20.240  -1.954   2.690  1.00  0.66           O  
ATOM   2355  CB  LEU A 157     -22.785  -4.134   3.050  1.00  0.66           C  
ATOM   2356  CG  LEU A 157     -22.608  -4.150   1.524  1.00  0.66           C  
ATOM   2357  CD1 LEU A 157     -21.399  -4.962   1.159  1.00  0.66           C  
ATOM   2358  CD2 LEU A 157     -23.858  -4.727   0.869  1.00  0.66           C  
ATOM   2359  H   LEU A 157     -22.861  -3.733   5.570  1.00  0.66           H  
ATOM   2360  HA  LEU A 157     -20.741  -4.146   3.736  1.00  0.66           H  
ATOM   2361 1HB  LEU A 157     -22.929  -5.160   3.381  1.00  0.66           H  
ATOM   2362 2HB  LEU A 157     -23.693  -3.573   3.271  1.00  0.66           H  
ATOM   2363  HG  LEU A 157     -22.457  -3.139   1.177  1.00  0.66           H  
ATOM   2364 1HD1 LEU A 157     -21.272  -4.952   0.074  1.00  0.66           H  
ATOM   2365 2HD1 LEU A 157     -20.516  -4.531   1.629  1.00  0.66           H  
ATOM   2366 3HD1 LEU A 157     -21.527  -5.985   1.502  1.00  0.66           H  
ATOM   2367 1HD2 LEU A 157     -23.734  -4.721  -0.214  1.00  0.66           H  
ATOM   2368 2HD2 LEU A 157     -24.014  -5.747   1.212  1.00  0.66           H  
ATOM   2369 3HD2 LEU A 157     -24.718  -4.133   1.130  1.00  0.66           H  
ATOM   2370  N   ALA A 158     -22.202  -1.181   3.469  1.00  0.64           N  
ATOM   2371  CA  ALA A 158     -21.948   0.146   2.938  1.00  0.64           C  
ATOM   2372  C   ALA A 158     -20.699   0.758   3.513  1.00  0.64           C  
ATOM   2373  O   ALA A 158     -19.925   1.406   2.807  1.00  0.64           O  
ATOM   2374  CB  ALA A 158     -23.107   1.064   3.212  1.00  0.64           C  
ATOM   2375  H   ALA A 158     -23.070  -1.359   3.984  1.00  0.64           H  
ATOM   2376  HA  ALA A 158     -21.793   0.054   1.874  1.00  0.64           H  
ATOM   2377 1HB  ALA A 158     -22.914   2.036   2.780  1.00  0.64           H  
ATOM   2378 2HB  ALA A 158     -24.008   0.659   2.781  1.00  0.64           H  
ATOM   2379 3HB  ALA A 158     -23.241   1.162   4.292  1.00  0.64           H  
ATOM   2380  N   ILE A 159     -20.466   0.537   4.796  1.00  0.62           N  
ATOM   2381  CA  ILE A 159     -19.302   1.142   5.393  1.00  0.62           C  
ATOM   2382  C   ILE A 159     -18.027   0.580   4.793  1.00  0.62           C  
ATOM   2383  O   ILE A 159     -17.118   1.336   4.439  1.00  0.62           O  
ATOM   2384  CB  ILE A 159     -19.294   0.959   6.903  1.00  0.62           C  
ATOM   2385  CG1 ILE A 159     -20.433   1.735   7.508  1.00  0.62           C  
ATOM   2386  CG2 ILE A 159     -17.982   1.446   7.443  1.00  0.62           C  
ATOM   2387  CD1 ILE A 159     -20.673   1.431   8.957  1.00  0.62           C  
ATOM   2388  H   ILE A 159     -21.119  -0.010   5.363  1.00  0.62           H  
ATOM   2389  HA  ILE A 159     -19.329   2.211   5.186  1.00  0.62           H  
ATOM   2390  HB  ILE A 159     -19.433  -0.098   7.149  1.00  0.62           H  
ATOM   2391 1HG1 ILE A 159     -20.228   2.764   7.394  1.00  0.62           H  
ATOM   2392 2HG1 ILE A 159     -21.342   1.510   6.952  1.00  0.62           H  
ATOM   2393 1HG2 ILE A 159     -17.954   1.323   8.526  1.00  0.62           H  
ATOM   2394 2HG2 ILE A 159     -17.187   0.862   6.989  1.00  0.62           H  
ATOM   2395 3HG2 ILE A 159     -17.854   2.497   7.188  1.00  0.62           H  
ATOM   2396 1HD1 ILE A 159     -21.496   2.023   9.314  1.00  0.62           H  
ATOM   2397 2HD1 ILE A 159     -20.911   0.372   9.070  1.00  0.62           H  
ATOM   2398 3HD1 ILE A 159     -19.779   1.672   9.533  1.00  0.62           H  
ATOM   2399  N   ASN A 160     -17.958  -0.746   4.677  1.00  0.61           N  
ATOM   2400  CA  ASN A 160     -16.773  -1.392   4.145  1.00  0.61           C  
ATOM   2401  C   ASN A 160     -16.547  -1.092   2.669  1.00  0.61           C  
ATOM   2402  O   ASN A 160     -15.411  -0.814   2.258  1.00  0.61           O  
ATOM   2403  CB  ASN A 160     -16.872  -2.884   4.367  1.00  0.61           C  
ATOM   2404  CG  ASN A 160     -16.671  -3.238   5.814  1.00  0.61           C  
ATOM   2405  OD1 ASN A 160     -16.083  -2.460   6.579  1.00  0.61           O  
ATOM   2406  ND2 ASN A 160     -17.143  -4.392   6.209  1.00  0.61           N  
ATOM   2407  H   ASN A 160     -18.745  -1.320   4.980  1.00  0.61           H  
ATOM   2408  HA  ASN A 160     -15.910  -1.014   4.690  1.00  0.61           H  
ATOM   2409 1HB  ASN A 160     -17.863  -3.231   4.048  1.00  0.61           H  
ATOM   2410 2HB  ASN A 160     -16.130  -3.399   3.760  1.00  0.61           H  
ATOM   2411 1HD2 ASN A 160     -17.035  -4.676   7.161  1.00  0.61           H  
ATOM   2412 2HD2 ASN A 160     -17.613  -4.986   5.559  1.00  0.61           H  
ATOM   2413  N   GLU A 161     -17.611  -1.074   1.865  1.00  0.61           N  
ATOM   2414  CA  GLU A 161     -17.411  -0.795   0.452  1.00  0.61           C  
ATOM   2415  C   GLU A 161     -16.913   0.631   0.264  1.00  0.61           C  
ATOM   2416  O   GLU A 161     -16.008   0.877  -0.541  1.00  0.61           O  
ATOM   2417  CB  GLU A 161     -18.706  -1.040  -0.332  1.00  0.61           C  
ATOM   2418  CG  GLU A 161     -19.087  -2.525  -0.461  1.00  0.61           C  
ATOM   2419  CD  GLU A 161     -18.134  -3.323  -1.314  1.00  0.61           C  
ATOM   2420  OE1 GLU A 161     -17.916  -2.935  -2.437  1.00  0.61           O  
ATOM   2421  OE2 GLU A 161     -17.608  -4.308  -0.842  1.00  0.61           O  
ATOM   2422  H   GLU A 161     -18.544  -1.288   2.224  1.00  0.61           H  
ATOM   2423  HA  GLU A 161     -16.649  -1.472   0.071  1.00  0.61           H  
ATOM   2424 1HB  GLU A 161     -19.530  -0.532   0.175  1.00  0.61           H  
ATOM   2425 2HB  GLU A 161     -18.622  -0.614  -1.331  1.00  0.61           H  
ATOM   2426 1HG  GLU A 161     -19.102  -2.954   0.535  1.00  0.61           H  
ATOM   2427 2HG  GLU A 161     -20.080  -2.610  -0.877  1.00  0.61           H  
ATOM   2428  N   ASN A 162     -17.442   1.564   1.056  1.00  0.60           N  
ATOM   2429  CA  ASN A 162     -17.019   2.945   0.959  1.00  0.60           C  
ATOM   2430  C   ASN A 162     -15.619   3.161   1.491  1.00  0.60           C  
ATOM   2431  O   ASN A 162     -14.856   3.952   0.931  1.00  0.60           O  
ATOM   2432  CB  ASN A 162     -18.052   3.808   1.617  1.00  0.60           C  
ATOM   2433  CG  ASN A 162     -19.194   3.887   0.696  1.00  0.60           C  
ATOM   2434  OD1 ASN A 162     -18.919   3.750  -0.500  1.00  0.60           O  
ATOM   2435  ND2 ASN A 162     -20.387   4.085   1.153  1.00  0.60           N  
ATOM   2436  H   ASN A 162     -18.187   1.327   1.716  1.00  0.60           H  
ATOM   2437  HA  ASN A 162     -16.995   3.213  -0.096  1.00  0.60           H  
ATOM   2438 1HB  ASN A 162     -18.364   3.364   2.564  1.00  0.60           H  
ATOM   2439 2HB  ASN A 162     -17.648   4.791   1.828  1.00  0.60           H  
ATOM   2440 1HD2 ASN A 162     -21.193   4.130   0.530  1.00  0.60           H  
ATOM   2441 2HD2 ASN A 162     -20.526   4.177   2.133  1.00  0.60           H  
ATOM   2442  N   ALA A 163     -15.242   2.416   2.526  1.00  0.60           N  
ATOM   2443  CA  ALA A 163     -13.902   2.515   3.067  1.00  0.60           C  
ATOM   2444  C   ALA A 163     -12.877   2.128   2.007  1.00  0.60           C  
ATOM   2445  O   ALA A 163     -11.833   2.776   1.863  1.00  0.60           O  
ATOM   2446  CB  ALA A 163     -13.783   1.615   4.266  1.00  0.60           C  
ATOM   2447  H   ALA A 163     -15.911   1.793   2.980  1.00  0.60           H  
ATOM   2448  HA  ALA A 163     -13.721   3.548   3.361  1.00  0.60           H  
ATOM   2449 1HB  ALA A 163     -12.800   1.690   4.683  1.00  0.60           H  
ATOM   2450 2HB  ALA A 163     -14.519   1.912   5.015  1.00  0.60           H  
ATOM   2451 3HB  ALA A 163     -13.969   0.588   3.966  1.00  0.60           H  
ATOM   2452  N   ASN A 164     -13.210   1.096   1.219  1.00  0.59           N  
ATOM   2453  CA  ASN A 164     -12.325   0.616   0.168  1.00  0.59           C  
ATOM   2454  C   ASN A 164     -12.358   1.544  -1.041  1.00  0.59           C  
ATOM   2455  O   ASN A 164     -11.323   1.789  -1.664  1.00  0.59           O  
ATOM   2456  CB  ASN A 164     -12.684  -0.815  -0.203  1.00  0.59           C  
ATOM   2457  CG  ASN A 164     -12.252  -1.805   0.855  1.00  0.59           C  
ATOM   2458  OD1 ASN A 164     -11.069  -2.189   0.957  1.00  0.59           O  
ATOM   2459  ND2 ASN A 164     -13.187  -2.227   1.659  1.00  0.59           N  
ATOM   2460  H   ASN A 164     -14.086   0.597   1.397  1.00  0.59           H  
ATOM   2461  HA  ASN A 164     -11.305   0.620   0.550  1.00  0.59           H  
ATOM   2462 1HB  ASN A 164     -13.770  -0.890  -0.332  1.00  0.59           H  
ATOM   2463 2HB  ASN A 164     -12.218  -1.077  -1.152  1.00  0.59           H  
ATOM   2464 1HD2 ASN A 164     -12.972  -2.879   2.384  1.00  0.59           H  
ATOM   2465 2HD2 ASN A 164     -14.136  -1.875   1.558  1.00  0.59           H  
ATOM   2466  N   GLY A 165     -13.525   2.119  -1.342  1.00  0.59           N  
ATOM   2467  CA  GLY A 165     -13.649   3.068  -2.443  1.00  0.59           C  
ATOM   2468  C   GLY A 165     -12.700   4.236  -2.193  1.00  0.59           C  
ATOM   2469  O   GLY A 165     -11.867   4.576  -3.044  1.00  0.59           O  
ATOM   2470  H   GLY A 165     -14.362   1.864  -0.818  1.00  0.59           H  
ATOM   2471 1HA  GLY A 165     -13.411   2.578  -3.384  1.00  0.59           H  
ATOM   2472 2HA  GLY A 165     -14.678   3.426  -2.500  1.00  0.59           H  
ATOM   2473  N   LEU A 166     -12.812   4.814  -0.990  1.00  0.59           N  
ATOM   2474  CA  LEU A 166     -11.986   5.932  -0.557  1.00  0.59           C  
ATOM   2475  C   LEU A 166     -10.505   5.561  -0.543  1.00  0.59           C  
ATOM   2476  O   LEU A 166      -9.661   6.352  -0.958  1.00  0.59           O  
ATOM   2477  CB  LEU A 166     -12.419   6.346   0.861  1.00  0.59           C  
ATOM   2478  CG  LEU A 166     -13.794   7.063   1.001  1.00  0.59           C  
ATOM   2479  CD1 LEU A 166     -14.219   7.131   2.459  1.00  0.59           C  
ATOM   2480  CD2 LEU A 166     -13.668   8.466   0.473  1.00  0.59           C  
ATOM   2481  H   LEU A 166     -13.520   4.461  -0.344  1.00  0.59           H  
ATOM   2482  HA  LEU A 166     -12.141   6.763  -1.243  1.00  0.59           H  
ATOM   2483 1HB  LEU A 166     -12.472   5.438   1.471  1.00  0.59           H  
ATOM   2484 2HB  LEU A 166     -11.655   6.971   1.273  1.00  0.59           H  
ATOM   2485  HG  LEU A 166     -14.542   6.511   0.428  1.00  0.59           H  
ATOM   2486 1HD1 LEU A 166     -15.176   7.636   2.532  1.00  0.59           H  
ATOM   2487 2HD1 LEU A 166     -14.311   6.118   2.848  1.00  0.59           H  
ATOM   2488 3HD1 LEU A 166     -13.481   7.675   3.037  1.00  0.59           H  
ATOM   2489 1HD2 LEU A 166     -14.635   8.976   0.537  1.00  0.59           H  
ATOM   2490 2HD2 LEU A 166     -12.957   9.025   1.020  1.00  0.59           H  
ATOM   2491 3HD2 LEU A 166     -13.337   8.397  -0.534  1.00  0.59           H  
ATOM   2492  N   ALA A 167     -10.167   4.361  -0.085  1.00  0.60           N  
ATOM   2493  CA  ALA A 167      -8.772   3.964  -0.088  1.00  0.60           C  
ATOM   2494  C   ALA A 167      -8.185   3.803  -1.484  1.00  0.60           C  
ATOM   2495  O   ALA A 167      -7.051   4.222  -1.732  1.00  0.60           O  
ATOM   2496  CB  ALA A 167      -8.620   2.699   0.692  1.00  0.60           C  
ATOM   2497  H   ALA A 167     -10.868   3.729   0.302  1.00  0.60           H  
ATOM   2498  HA  ALA A 167      -8.217   4.752   0.368  1.00  0.60           H  
ATOM   2499 1HB  ALA A 167      -7.575   2.423   0.736  1.00  0.60           H  
ATOM   2500 2HB  ALA A 167      -9.000   2.851   1.699  1.00  0.60           H  
ATOM   2501 3HB  ALA A 167      -9.190   1.917   0.201  1.00  0.60           H  
ATOM   2502  N   ARG A 168      -8.942   3.232  -2.420  1.00  0.60           N  
ATOM   2503  CA  ARG A 168      -8.409   3.074  -3.770  1.00  0.60           C  
ATOM   2504  C   ARG A 168      -8.187   4.457  -4.368  1.00  0.60           C  
ATOM   2505  O   ARG A 168      -7.155   4.727  -4.990  1.00  0.60           O  
ATOM   2506  CB  ARG A 168      -9.326   2.211  -4.610  1.00  0.60           C  
ATOM   2507  CG  ARG A 168      -9.315   0.727  -4.210  1.00  0.60           C  
ATOM   2508  CD  ARG A 168     -10.268  -0.095  -5.008  1.00  0.60           C  
ATOM   2509  NE  ARG A 168      -9.889  -0.164  -6.423  1.00  0.60           N  
ATOM   2510  CZ  ARG A 168     -10.670  -0.662  -7.410  1.00  0.60           C  
ATOM   2511  NH1 ARG A 168     -11.861  -1.145  -7.131  1.00  0.60           N  
ATOM   2512  NH2 ARG A 168     -10.238  -0.660  -8.660  1.00  0.60           N  
ATOM   2513  H   ARG A 168      -9.875   2.885  -2.191  1.00  0.60           H  
ATOM   2514  HA  ARG A 168      -7.446   2.570  -3.704  1.00  0.60           H  
ATOM   2515 1HB  ARG A 168     -10.349   2.571  -4.497  1.00  0.60           H  
ATOM   2516 2HB  ARG A 168      -9.058   2.293  -5.663  1.00  0.60           H  
ATOM   2517 1HG  ARG A 168      -8.314   0.320  -4.351  1.00  0.60           H  
ATOM   2518 2HG  ARG A 168      -9.589   0.637  -3.157  1.00  0.60           H  
ATOM   2519 1HD  ARG A 168     -10.287  -1.110  -4.610  1.00  0.60           H  
ATOM   2520 2HD  ARG A 168     -11.265   0.339  -4.935  1.00  0.60           H  
ATOM   2521  HE  ARG A 168      -8.982   0.200  -6.683  1.00  0.60           H  
ATOM   2522 1HH1 ARG A 168     -12.194  -1.147  -6.177  1.00  0.60           H  
ATOM   2523 2HH1 ARG A 168     -12.443  -1.516  -7.869  1.00  0.60           H  
ATOM   2524 1HH2 ARG A 168      -9.324  -0.287  -8.877  1.00  0.60           H  
ATOM   2525 2HH2 ARG A 168     -10.823  -1.026  -9.398  1.00  0.60           H  
ATOM   2526  N   TYR A 169      -9.118   5.360  -4.090  1.00  0.60           N  
ATOM   2527  CA  TYR A 169      -8.994   6.751  -4.474  1.00  0.60           C  
ATOM   2528  C   TYR A 169      -7.763   7.418  -3.911  1.00  0.60           C  
ATOM   2529  O   TYR A 169      -6.994   8.043  -4.655  1.00  0.60           O  
ATOM   2530  CB  TYR A 169     -10.243   7.480  -4.023  1.00  0.60           C  
ATOM   2531  CG  TYR A 169     -10.061   8.972  -3.743  1.00  0.60           C  
ATOM   2532  CD1 TYR A 169      -9.971   9.960  -4.696  1.00  0.60           C  
ATOM   2533  CD2 TYR A 169     -10.000   9.328  -2.388  1.00  0.60           C  
ATOM   2534  CE1 TYR A 169      -9.810  11.289  -4.260  1.00  0.60           C  
ATOM   2535  CE2 TYR A 169      -9.845  10.607  -1.999  1.00  0.60           C  
ATOM   2536  CZ  TYR A 169      -9.752  11.572  -2.911  1.00  0.60           C  
ATOM   2537  OH  TYR A 169      -9.632  12.826  -2.487  1.00  0.60           O  
ATOM   2538  H   TYR A 169      -9.962   5.071  -3.587  1.00  0.60           H  
ATOM   2539  HA  TYR A 169      -8.928   6.794  -5.557  1.00  0.60           H  
ATOM   2540 1HB  TYR A 169     -10.995   7.375  -4.791  1.00  0.60           H  
ATOM   2541 2HB  TYR A 169     -10.638   7.013  -3.141  1.00  0.60           H  
ATOM   2542  HD1 TYR A 169     -10.023   9.725  -5.748  1.00  0.60           H  
ATOM   2543  HD2 TYR A 169     -10.083   8.567  -1.632  1.00  0.60           H  
ATOM   2544  HE1 TYR A 169      -9.741  12.099  -4.971  1.00  0.60           H  
ATOM   2545  HE2 TYR A 169      -9.809  10.863  -0.948  1.00  0.60           H  
ATOM   2546  HH  TYR A 169      -9.950  12.874  -1.564  1.00  0.60           H  
ATOM   2547  N   ALA A 170      -7.557   7.276  -2.604  1.00  0.60           N  
ATOM   2548  CA  ALA A 170      -6.432   7.906  -1.957  1.00  0.60           C  
ATOM   2549  C   ALA A 170      -5.118   7.424  -2.555  1.00  0.60           C  
ATOM   2550  O   ALA A 170      -4.238   8.240  -2.821  1.00  0.60           O  
ATOM   2551  CB  ALA A 170      -6.487   7.647  -0.470  1.00  0.60           C  
ATOM   2552  H   ALA A 170      -8.223   6.746  -2.042  1.00  0.60           H  
ATOM   2553  HA  ALA A 170      -6.505   8.976  -2.136  1.00  0.60           H  
ATOM   2554 1HB  ALA A 170      -5.656   8.144   0.024  1.00  0.60           H  
ATOM   2555 2HB  ALA A 170      -7.428   8.022  -0.069  1.00  0.60           H  
ATOM   2556 3HB  ALA A 170      -6.427   6.579  -0.305  1.00  0.60           H  
ATOM   2557  N   ILE A 171      -5.007   6.125  -2.871  1.00  0.61           N  
ATOM   2558  CA  ILE A 171      -3.767   5.646  -3.476  1.00  0.61           C  
ATOM   2559  C   ILE A 171      -3.531   6.217  -4.845  1.00  0.61           C  
ATOM   2560  O   ILE A 171      -2.442   6.705  -5.141  1.00  0.61           O  
ATOM   2561  CB  ILE A 171      -3.750   4.119  -3.650  1.00  0.61           C  
ATOM   2562  CG1 ILE A 171      -3.719   3.458  -2.373  1.00  0.61           C  
ATOM   2563  CG2 ILE A 171      -2.551   3.730  -4.494  1.00  0.61           C  
ATOM   2564  CD1 ILE A 171      -2.478   3.796  -1.648  1.00  0.61           C  
ATOM   2565  H   ILE A 171      -5.764   5.476  -2.648  1.00  0.61           H  
ATOM   2566  HA  ILE A 171      -2.939   5.939  -2.834  1.00  0.61           H  
ATOM   2567  HB  ILE A 171      -4.667   3.807  -4.153  1.00  0.61           H  
ATOM   2568 1HG1 ILE A 171      -4.577   3.759  -1.794  1.00  0.61           H  
ATOM   2569 2HG1 ILE A 171      -3.759   2.378  -2.510  1.00  0.61           H  
ATOM   2570 1HG2 ILE A 171      -2.549   2.666  -4.643  1.00  0.61           H  
ATOM   2571 2HG2 ILE A 171      -2.610   4.220  -5.462  1.00  0.61           H  
ATOM   2572 3HG2 ILE A 171      -1.629   4.029  -3.998  1.00  0.61           H  
ATOM   2573 1HD1 ILE A 171      -2.491   3.297  -0.721  1.00  0.61           H  
ATOM   2574 2HD1 ILE A 171      -1.615   3.467  -2.223  1.00  0.61           H  
ATOM   2575 3HD1 ILE A 171      -2.424   4.869  -1.491  1.00  0.61           H  
ATOM   2576  N   ILE A 172      -4.567   6.232  -5.664  1.00  0.61           N  
ATOM   2577  CA  ILE A 172      -4.399   6.717  -7.015  1.00  0.61           C  
ATOM   2578  C   ILE A 172      -3.994   8.184  -7.017  1.00  0.61           C  
ATOM   2579  O   ILE A 172      -3.078   8.596  -7.748  1.00  0.61           O  
ATOM   2580  CB  ILE A 172      -5.700   6.498  -7.785  1.00  0.61           C  
ATOM   2581  CG1 ILE A 172      -5.901   4.974  -7.996  1.00  0.61           C  
ATOM   2582  CG2 ILE A 172      -5.627   7.198  -9.080  1.00  0.61           C  
ATOM   2583  CD1 ILE A 172      -7.289   4.585  -8.474  1.00  0.61           C  
ATOM   2584  H   ILE A 172      -5.463   5.844  -5.367  1.00  0.61           H  
ATOM   2585  HA  ILE A 172      -3.614   6.145  -7.494  1.00  0.61           H  
ATOM   2586  HB  ILE A 172      -6.545   6.868  -7.205  1.00  0.61           H  
ATOM   2587 1HG1 ILE A 172      -5.177   4.631  -8.731  1.00  0.61           H  
ATOM   2588 2HG1 ILE A 172      -5.703   4.460  -7.054  1.00  0.61           H  
ATOM   2589 1HG2 ILE A 172      -6.533   7.018  -9.627  1.00  0.61           H  
ATOM   2590 2HG2 ILE A 172      -5.498   8.268  -8.919  1.00  0.61           H  
ATOM   2591 3HG2 ILE A 172      -4.780   6.803  -9.627  1.00  0.61           H  
ATOM   2592 1HD1 ILE A 172      -7.343   3.506  -8.601  1.00  0.61           H  
ATOM   2593 2HD1 ILE A 172      -8.022   4.892  -7.732  1.00  0.61           H  
ATOM   2594 3HD1 ILE A 172      -7.495   5.072  -9.422  1.00  0.61           H  
ATOM   2595  N   CYS A 173      -4.639   8.975  -6.187  1.00  0.62           N  
ATOM   2596  CA  CYS A 173      -4.299  10.373  -6.133  1.00  0.62           C  
ATOM   2597  C   CYS A 173      -2.862  10.577  -5.674  1.00  0.62           C  
ATOM   2598  O   CYS A 173      -2.092  11.312  -6.307  1.00  0.62           O  
ATOM   2599  CB  CYS A 173      -5.231  11.042  -5.158  1.00  0.62           C  
ATOM   2600  SG  CYS A 173      -6.877  11.107  -5.763  1.00  0.62           S  
ATOM   2601  H   CYS A 173      -5.388   8.602  -5.597  1.00  0.62           H  
ATOM   2602  HA  CYS A 173      -4.426  10.803  -7.125  1.00  0.62           H  
ATOM   2603 1HB  CYS A 173      -5.235  10.487  -4.218  1.00  0.62           H  
ATOM   2604 2HB  CYS A 173      -4.896  12.059  -4.947  1.00  0.62           H  
ATOM   2605  HG  CYS A 173      -7.135   9.797  -5.525  1.00  0.62           H  
ATOM   2606  N   GLN A 174      -2.453   9.842  -4.639  1.00  0.62           N  
ATOM   2607  CA  GLN A 174      -1.108   9.977  -4.109  1.00  0.62           C  
ATOM   2608  C   GLN A 174      -0.039   9.561  -5.117  1.00  0.62           C  
ATOM   2609  O   GLN A 174       0.971  10.253  -5.285  1.00  0.62           O  
ATOM   2610  CB  GLN A 174      -1.002   9.169  -2.831  1.00  0.62           C  
ATOM   2611  CG  GLN A 174      -1.774   9.767  -1.697  1.00  0.62           C  
ATOM   2612  CD  GLN A 174      -1.818   8.937  -0.414  1.00  0.62           C  
ATOM   2613  OE1 GLN A 174      -1.274   7.814  -0.258  1.00  0.62           O  
ATOM   2614  NE2 GLN A 174      -2.519   9.518   0.534  1.00  0.62           N  
ATOM   2615  H   GLN A 174      -3.102   9.212  -4.162  1.00  0.62           H  
ATOM   2616  HA  GLN A 174      -0.949  11.028  -3.864  1.00  0.62           H  
ATOM   2617 1HB  GLN A 174      -1.384   8.165  -3.011  1.00  0.62           H  
ATOM   2618 2HB  GLN A 174      -0.019   9.100  -2.575  1.00  0.62           H  
ATOM   2619 1HG  GLN A 174      -1.310  10.725  -1.448  1.00  0.62           H  
ATOM   2620 2HG  GLN A 174      -2.781   9.943  -2.027  1.00  0.62           H  
ATOM   2621 1HE2 GLN A 174      -2.679   9.085   1.423  1.00  0.62           H  
ATOM   2622 2HE2 GLN A 174      -2.945  10.408   0.356  1.00  0.62           H  
ATOM   2623  N   GLU A 175      -0.303   8.490  -5.871  1.00  0.62           N  
ATOM   2624  CA  GLU A 175       0.631   8.009  -6.887  1.00  0.62           C  
ATOM   2625  C   GLU A 175       0.878   9.073  -7.957  1.00  0.62           C  
ATOM   2626  O   GLU A 175       1.976   9.169  -8.511  1.00  0.62           O  
ATOM   2627  CB  GLU A 175       0.125   6.717  -7.547  1.00  0.62           C  
ATOM   2628  CG  GLU A 175       0.194   5.443  -6.667  1.00  0.62           C  
ATOM   2629  CD  GLU A 175      -0.374   4.203  -7.360  1.00  0.62           C  
ATOM   2630  OE1 GLU A 175      -0.907   4.336  -8.437  1.00  0.62           O  
ATOM   2631  OE2 GLU A 175      -0.273   3.128  -6.807  1.00  0.62           O  
ATOM   2632  H   GLU A 175      -1.158   7.961  -5.704  1.00  0.62           H  
ATOM   2633  HA  GLU A 175       1.581   7.789  -6.398  1.00  0.62           H  
ATOM   2634 1HB  GLU A 175      -0.921   6.856  -7.834  1.00  0.62           H  
ATOM   2635 2HB  GLU A 175       0.689   6.529  -8.459  1.00  0.62           H  
ATOM   2636 1HG  GLU A 175       1.240   5.255  -6.430  1.00  0.62           H  
ATOM   2637 2HG  GLU A 175      -0.322   5.614  -5.731  1.00  0.62           H  
ATOM   2638  N   ASN A 176      -0.139   9.895  -8.227  1.00  0.62           N  
ATOM   2639  CA  ASN A 176      -0.049  10.942  -9.236  1.00  0.62           C  
ATOM   2640  C   ASN A 176       0.338  12.315  -8.687  1.00  0.62           C  
ATOM   2641  O   ASN A 176       0.286  13.301  -9.417  1.00  0.62           O  
ATOM   2642  CB  ASN A 176      -1.372  11.074  -9.948  1.00  0.62           C  
ATOM   2643  CG  ASN A 176      -1.672   9.917 -10.837  1.00  0.62           C  
ATOM   2644  OD1 ASN A 176      -1.135   9.808 -11.946  1.00  0.62           O  
ATOM   2645  ND2 ASN A 176      -2.495   9.032 -10.361  1.00  0.62           N  
ATOM   2646  H   ASN A 176      -1.033   9.744  -7.751  1.00  0.62           H  
ATOM   2647  HA  ASN A 176       0.717  10.654  -9.956  1.00  0.62           H  
ATOM   2648 1HB  ASN A 176      -2.168  11.153  -9.201  1.00  0.62           H  
ATOM   2649 2HB  ASN A 176      -1.386  11.992 -10.539  1.00  0.62           H  
ATOM   2650 1HD2 ASN A 176      -2.728   8.219 -10.891  1.00  0.62           H  
ATOM   2651 2HD2 ASN A 176      -2.866   9.162  -9.420  1.00  0.62           H  
ATOM   2652  N   GLY A 177       0.753  12.395  -7.425  1.00  0.61           N  
ATOM   2653  CA  GLY A 177       1.181  13.673  -6.864  1.00  0.61           C  
ATOM   2654  C   GLY A 177       0.075  14.568  -6.286  1.00  0.61           C  
ATOM   2655  O   GLY A 177       0.337  15.723  -5.948  1.00  0.61           O  
ATOM   2656  H   GLY A 177       0.788  11.563  -6.832  1.00  0.61           H  
ATOM   2657 1HA  GLY A 177       1.901  13.467  -6.073  1.00  0.61           H  
ATOM   2658 2HA  GLY A 177       1.722  14.224  -7.628  1.00  0.61           H  
ATOM   2659  N   LEU A 178      -1.151  14.063  -6.167  1.00  0.61           N  
ATOM   2660  CA  LEU A 178      -2.222  14.873  -5.600  1.00  0.61           C  
ATOM   2661  C   LEU A 178      -2.517  14.455  -4.169  1.00  0.61           C  
ATOM   2662  O   LEU A 178      -2.488  13.271  -3.842  1.00  0.61           O  
ATOM   2663  CB  LEU A 178      -3.508  14.759  -6.421  1.00  0.61           C  
ATOM   2664  CG  LEU A 178      -3.456  15.259  -7.875  1.00  0.61           C  
ATOM   2665  CD1 LEU A 178      -4.786  14.978  -8.586  1.00  0.61           C  
ATOM   2666  CD2 LEU A 178      -3.218  16.738  -7.862  1.00  0.61           C  
ATOM   2667  H   LEU A 178      -1.346  13.099  -6.432  1.00  0.61           H  
ATOM   2668  HA  LEU A 178      -1.905  15.912  -5.597  1.00  0.61           H  
ATOM   2669 1HB  LEU A 178      -3.801  13.712  -6.450  1.00  0.61           H  
ATOM   2670 2HB  LEU A 178      -4.292  15.321  -5.905  1.00  0.61           H  
ATOM   2671  HG  LEU A 178      -2.652  14.748  -8.410  1.00  0.61           H  
ATOM   2672 1HD1 LEU A 178      -4.731  15.344  -9.615  1.00  0.61           H  
ATOM   2673 2HD1 LEU A 178      -4.978  13.913  -8.590  1.00  0.61           H  
ATOM   2674 3HD1 LEU A 178      -5.590  15.492  -8.065  1.00  0.61           H  
ATOM   2675 1HD2 LEU A 178      -3.182  17.108  -8.874  1.00  0.61           H  
ATOM   2676 2HD2 LEU A 178      -4.034  17.226  -7.332  1.00  0.61           H  
ATOM   2677 3HD2 LEU A 178      -2.278  16.957  -7.359  1.00  0.61           H  
ATOM   2678  N   VAL A 179      -2.833  15.416  -3.315  1.00  0.61           N  
ATOM   2679  CA  VAL A 179      -3.216  15.090  -1.949  1.00  0.61           C  
ATOM   2680  C   VAL A 179      -4.711  14.849  -1.866  1.00  0.61           C  
ATOM   2681  O   VAL A 179      -5.497  15.763  -2.109  1.00  0.61           O  
ATOM   2682  CB  VAL A 179      -2.879  16.244  -1.006  1.00  0.61           C  
ATOM   2683  CG1 VAL A 179      -3.385  15.971   0.402  1.00  0.61           C  
ATOM   2684  CG2 VAL A 179      -1.450  16.454  -0.947  1.00  0.61           C  
ATOM   2685  H   VAL A 179      -2.821  16.382  -3.633  1.00  0.61           H  
ATOM   2686  HA  VAL A 179      -2.636  14.228  -1.644  1.00  0.61           H  
ATOM   2687  HB  VAL A 179      -3.315  17.096  -1.385  1.00  0.61           H  
ATOM   2688 1HG1 VAL A 179      -3.143  16.800   1.047  1.00  0.61           H  
ATOM   2689 2HG1 VAL A 179      -4.465  15.829   0.387  1.00  0.61           H  
ATOM   2690 3HG1 VAL A 179      -2.930  15.102   0.776  1.00  0.61           H  
ATOM   2691 1HG2 VAL A 179      -1.247  17.286  -0.285  1.00  0.61           H  
ATOM   2692 2HG2 VAL A 179      -0.977  15.555  -0.555  1.00  0.61           H  
ATOM   2693 3HG2 VAL A 179      -1.079  16.676  -1.942  1.00  0.61           H  
ATOM   2694  N   PRO A 180      -5.162  13.651  -1.523  1.00  0.62           N  
ATOM   2695  CA  PRO A 180      -6.555  13.350  -1.444  1.00  0.62           C  
ATOM   2696  C   PRO A 180      -7.191  13.969  -0.228  1.00  0.62           C  
ATOM   2697  O   PRO A 180      -6.600  13.975   0.857  1.00  0.62           O  
ATOM   2698  CB  PRO A 180      -6.542  11.831  -1.318  1.00  0.62           C  
ATOM   2699  CG  PRO A 180      -5.222  11.499  -0.695  1.00  0.62           C  
ATOM   2700  CD  PRO A 180      -4.268  12.537  -1.209  1.00  0.62           C  
ATOM   2701  HA  PRO A 180      -7.063  13.670  -2.361  1.00  0.62           H  
ATOM   2702 1HB  PRO A 180      -7.388  11.508  -0.701  1.00  0.62           H  
ATOM   2703 2HB  PRO A 180      -6.681  11.382  -2.313  1.00  0.62           H  
ATOM   2704 1HG  PRO A 180      -5.294  11.512   0.383  1.00  0.62           H  
ATOM   2705 2HG  PRO A 180      -4.921  10.482  -0.975  1.00  0.62           H  
ATOM   2706 1HD  PRO A 180      -3.583  12.788  -0.396  1.00  0.62           H  
ATOM   2707 2HD  PRO A 180      -3.755  12.176  -2.106  1.00  0.62           H  
ATOM   2708  N   ILE A 181      -8.448  14.325  -0.394  1.00  0.64           N  
ATOM   2709  CA  ILE A 181      -9.298  14.671   0.712  1.00  0.64           C  
ATOM   2710  C   ILE A 181     -10.317  13.541   0.773  1.00  0.64           C  
ATOM   2711  O   ILE A 181     -11.076  13.302  -0.181  1.00  0.64           O  
ATOM   2712  CB  ILE A 181      -9.960  16.047   0.521  1.00  0.64           C  
ATOM   2713  CG1 ILE A 181      -8.869  17.128   0.364  1.00  0.64           C  
ATOM   2714  CG2 ILE A 181     -10.867  16.348   1.741  1.00  0.64           C  
ATOM   2715  CD1 ILE A 181      -9.388  18.461  -0.083  1.00  0.64           C  
ATOM   2716  H   ILE A 181      -8.814  14.388  -1.341  1.00  0.64           H  
ATOM   2717  HA  ILE A 181      -8.723  14.679   1.633  1.00  0.64           H  
ATOM   2718  HB  ILE A 181     -10.554  16.046  -0.391  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 181      -8.380  17.258   1.307  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 181      -8.134  16.786  -0.371  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 181     -11.343  17.318   1.617  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 181     -11.636  15.575   1.822  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 181     -10.262  16.352   2.653  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 181      -8.556  19.162  -0.167  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 181      -9.872  18.346  -1.055  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 181     -10.109  18.838   0.641  1.00  0.64           H  
ATOM   2727  N   VAL A 182     -10.273  12.810   1.872  1.00  0.67           N  
ATOM   2728  CA  VAL A 182     -11.095  11.629   2.073  1.00  0.67           C  
ATOM   2729  C   VAL A 182     -12.341  12.042   2.836  1.00  0.67           C  
ATOM   2730  O   VAL A 182     -12.253  12.418   4.004  1.00  0.67           O  
ATOM   2731  CB  VAL A 182     -10.223  10.589   2.830  1.00  0.67           C  
ATOM   2732  CG1 VAL A 182     -10.949   9.346   3.154  1.00  0.67           C  
ATOM   2733  CG2 VAL A 182      -9.023  10.238   1.949  1.00  0.67           C  
ATOM   2734  H   VAL A 182      -9.618  13.086   2.606  1.00  0.67           H  
ATOM   2735  HA  VAL A 182     -11.387  11.222   1.103  1.00  0.67           H  
ATOM   2736  HB  VAL A 182      -9.881  11.036   3.766  1.00  0.67           H  
ATOM   2737 1HG1 VAL A 182     -10.295   8.669   3.672  1.00  0.67           H  
ATOM   2738 2HG1 VAL A 182     -11.787   9.567   3.775  1.00  0.67           H  
ATOM   2739 3HG1 VAL A 182     -11.262   8.901   2.258  1.00  0.67           H  
ATOM   2740 1HG2 VAL A 182      -8.379   9.531   2.471  1.00  0.67           H  
ATOM   2741 2HG2 VAL A 182      -9.372   9.786   1.025  1.00  0.67           H  
ATOM   2742 3HG2 VAL A 182      -8.463  11.146   1.723  1.00  0.67           H  
ATOM   2743  N   GLU A 183     -13.503  11.957   2.188  1.00  0.70           N  
ATOM   2744  CA  GLU A 183     -14.734  12.490   2.762  1.00  0.70           C  
ATOM   2745  C   GLU A 183     -15.895  11.516   2.958  1.00  0.70           C  
ATOM   2746  O   GLU A 183     -16.877  11.572   2.211  1.00  0.70           O  
ATOM   2747  CB  GLU A 183     -15.211  13.635   1.855  1.00  0.70           C  
ATOM   2748  CG  GLU A 183     -16.530  14.321   2.228  1.00  0.70           C  
ATOM   2749  CD  GLU A 183     -16.938  15.389   1.198  1.00  0.70           C  
ATOM   2750  OE1 GLU A 183     -16.171  15.651   0.300  1.00  0.70           O  
ATOM   2751  OE2 GLU A 183     -18.001  15.941   1.315  1.00  0.70           O  
ATOM   2752  H   GLU A 183     -13.536  11.620   1.223  1.00  0.70           H  
ATOM   2753  HA  GLU A 183     -14.489  12.930   3.723  1.00  0.70           H  
ATOM   2754 1HB  GLU A 183     -14.454  14.419   1.876  1.00  0.70           H  
ATOM   2755 2HB  GLU A 183     -15.266  13.315   0.842  1.00  0.70           H  
ATOM   2756 1HG  GLU A 183     -17.317  13.569   2.294  1.00  0.70           H  
ATOM   2757 2HG  GLU A 183     -16.430  14.780   3.206  1.00  0.70           H  
ATOM   2758  N   PRO A 184     -15.827  10.601   3.930  1.00  0.75           N  
ATOM   2759  CA  PRO A 184     -16.934   9.763   4.264  1.00  0.75           C  
ATOM   2760  C   PRO A 184     -17.921  10.728   4.871  1.00  0.75           C  
ATOM   2761  O   PRO A 184     -17.515  11.621   5.620  1.00  0.75           O  
ATOM   2762  CB  PRO A 184     -16.356   8.782   5.280  1.00  0.75           C  
ATOM   2763  CG  PRO A 184     -15.176   9.534   5.891  1.00  0.75           C  
ATOM   2764  CD  PRO A 184     -14.643  10.417   4.766  1.00  0.75           C  
ATOM   2765  HA  PRO A 184     -17.335   9.272   3.366  1.00  0.75           H  
ATOM   2766 1HB  PRO A 184     -17.125   8.542   6.014  1.00  0.75           H  
ATOM   2767 2HB  PRO A 184     -16.080   7.846   4.790  1.00  0.75           H  
ATOM   2768 1HG  PRO A 184     -15.510  10.120   6.758  1.00  0.75           H  
ATOM   2769 2HG  PRO A 184     -14.421   8.828   6.262  1.00  0.75           H  
ATOM   2770 1HD  PRO A 184     -14.292  11.360   5.198  1.00  0.75           H  
ATOM   2771 2HD  PRO A 184     -13.881   9.904   4.208  1.00  0.75           H  
ATOM   2772  N   GLU A 185     -19.188  10.503   4.646  1.00  0.80           N  
ATOM   2773  CA  GLU A 185     -20.208  11.362   5.207  1.00  0.80           C  
ATOM   2774  C   GLU A 185     -21.380  10.561   5.709  1.00  0.80           C  
ATOM   2775  O   GLU A 185     -21.878   9.679   5.008  1.00  0.80           O  
ATOM   2776  CB  GLU A 185     -20.684  12.340   4.125  1.00  0.80           C  
ATOM   2777  CG  GLU A 185     -21.768  13.319   4.556  1.00  0.80           C  
ATOM   2778  CD  GLU A 185     -22.202  14.254   3.441  1.00  0.80           C  
ATOM   2779  OE1 GLU A 185     -21.698  14.131   2.349  1.00  0.80           O  
ATOM   2780  OE2 GLU A 185     -23.030  15.097   3.690  1.00  0.80           O  
ATOM   2781  H   GLU A 185     -19.444   9.764   3.994  1.00  0.80           H  
ATOM   2782  HA  GLU A 185     -19.787  11.917   6.045  1.00  0.80           H  
ATOM   2783 1HB  GLU A 185     -19.830  12.925   3.770  1.00  0.80           H  
ATOM   2784 2HB  GLU A 185     -21.061  11.773   3.275  1.00  0.80           H  
ATOM   2785 1HG  GLU A 185     -22.635  12.750   4.890  1.00  0.80           H  
ATOM   2786 2HG  GLU A 185     -21.407  13.900   5.397  1.00  0.80           H  
ATOM   2787  N   ILE A 186     -21.830  10.880   6.914  1.00  0.87           N  
ATOM   2788  CA  ILE A 186     -23.009  10.234   7.450  1.00  0.87           C  
ATOM   2789  C   ILE A 186     -24.197  11.185   7.383  1.00  0.87           C  
ATOM   2790  O   ILE A 186     -24.197  12.274   7.969  1.00  0.87           O  
ATOM   2791  CB  ILE A 186     -22.764   9.773   8.896  1.00  0.87           C  
ATOM   2792  CG1 ILE A 186     -21.635   8.728   8.919  1.00  0.87           C  
ATOM   2793  CG2 ILE A 186     -24.053   9.194   9.478  1.00  0.87           C  
ATOM   2794  CD1 ILE A 186     -20.240   9.316   9.050  1.00  0.87           C  
ATOM   2795  H   ILE A 186     -21.340  11.577   7.472  1.00  0.87           H  
ATOM   2796  HA  ILE A 186     -23.242   9.359   6.847  1.00  0.87           H  
ATOM   2797  HB  ILE A 186     -22.443  10.620   9.500  1.00  0.87           H  
ATOM   2798 1HG1 ILE A 186     -21.796   8.074   9.744  1.00  0.87           H  
ATOM   2799 2HG1 ILE A 186     -21.677   8.146   7.998  1.00  0.87           H  
ATOM   2800 1HG2 ILE A 186     -23.881   8.874  10.506  1.00  0.87           H  
ATOM   2801 2HG2 ILE A 186     -24.825   9.959   9.463  1.00  0.87           H  
ATOM   2802 3HG2 ILE A 186     -24.377   8.341   8.877  1.00  0.87           H  
ATOM   2803 1HD1 ILE A 186     -19.510   8.519   9.066  1.00  0.87           H  
ATOM   2804 2HD1 ILE A 186     -20.029   9.974   8.214  1.00  0.87           H  
ATOM   2805 3HD1 ILE A 186     -20.174   9.885   9.980  1.00  0.87           H  
ATOM   2806  N   LEU A 187     -25.246  10.768   6.701  1.00  0.94           N  
ATOM   2807  CA  LEU A 187     -26.365  11.664   6.561  1.00  0.94           C  
ATOM   2808  C   LEU A 187     -27.282  11.541   7.739  1.00  0.94           C  
ATOM   2809  O   LEU A 187     -28.150  10.659   7.818  1.00  0.94           O  
ATOM   2810  CB  LEU A 187     -27.148  11.424   5.278  1.00  0.94           C  
ATOM   2811  CG  LEU A 187     -26.379  11.572   3.991  1.00  0.94           C  
ATOM   2812  CD1 LEU A 187     -27.335  11.325   2.828  1.00  0.94           C  
ATOM   2813  CD2 LEU A 187     -25.742  12.949   3.922  1.00  0.94           C  
ATOM   2814  H   LEU A 187     -25.226   9.872   6.223  1.00  0.94           H  
ATOM   2815  HA  LEU A 187     -25.990  12.686   6.530  1.00  0.94           H  
ATOM   2816 1HB  LEU A 187     -27.571  10.427   5.303  1.00  0.94           H  
ATOM   2817 2HB  LEU A 187     -27.977  12.135   5.247  1.00  0.94           H  
ATOM   2818  HG  LEU A 187     -25.599  10.821   3.958  1.00  0.94           H  
ATOM   2819 1HD1 LEU A 187     -26.816  11.419   1.892  1.00  0.94           H  
ATOM   2820 2HD1 LEU A 187     -27.757  10.336   2.905  1.00  0.94           H  
ATOM   2821 3HD1 LEU A 187     -28.139  12.065   2.865  1.00  0.94           H  
ATOM   2822 1HD2 LEU A 187     -25.176  13.048   2.993  1.00  0.94           H  
ATOM   2823 2HD2 LEU A 187     -26.518  13.713   3.957  1.00  0.94           H  
ATOM   2824 3HD2 LEU A 187     -25.066  13.083   4.767  1.00  0.94           H  
ATOM   2825  N   VAL A 188     -27.068  12.450   8.674  1.00  0.98           N  
ATOM   2826  CA  VAL A 188     -27.807  12.470   9.921  1.00  0.98           C  
ATOM   2827  C   VAL A 188     -29.246  12.932   9.697  1.00  0.98           C  
ATOM   2828  O   VAL A 188     -29.617  14.070   9.991  1.00  0.98           O  
ATOM   2829  CB  VAL A 188     -27.046  13.310  10.960  1.00  0.98           C  
ATOM   2830  CG1 VAL A 188     -25.674  12.686  11.213  1.00  0.98           C  
ATOM   2831  CG2 VAL A 188     -26.903  14.723  10.484  1.00  0.98           C  
ATOM   2832  H   VAL A 188     -26.294  13.091   8.512  1.00  0.98           H  
ATOM   2833  HA  VAL A 188     -27.861  11.490  10.315  1.00  0.98           H  
ATOM   2834  HB  VAL A 188     -27.562  13.269  11.901  1.00  0.98           H  
ATOM   2835 1HG1 VAL A 188     -25.147  13.273  11.972  1.00  0.98           H  
ATOM   2836 2HG1 VAL A 188     -25.795  11.669  11.564  1.00  0.98           H  
ATOM   2837 3HG1 VAL A 188     -25.095  12.683  10.293  1.00  0.98           H  
ATOM   2838 1HG2 VAL A 188     -26.358  15.293  11.232  1.00  0.98           H  
ATOM   2839 2HG2 VAL A 188     -26.349  14.730   9.546  1.00  0.98           H  
ATOM   2840 3HG2 VAL A 188     -27.884  15.166  10.332  1.00  0.98           H  
ATOM   2841  N   ASP A 189     -30.037  12.035   9.114  1.00  1.00           N  
ATOM   2842  CA  ASP A 189     -31.408  12.341   8.768  1.00  1.00           C  
ATOM   2843  C   ASP A 189     -32.420  11.828   9.788  1.00  1.00           C  
ATOM   2844  O   ASP A 189     -33.334  12.568  10.157  1.00  1.00           O  
ATOM   2845  CB  ASP A 189     -31.756  11.751   7.397  1.00  1.00           C  
ATOM   2846  CG  ASP A 189     -30.918  12.328   6.269  1.00  1.00           C  
ATOM   2847  OD1 ASP A 189     -30.770  13.526   6.216  1.00  1.00           O  
ATOM   2848  OD2 ASP A 189     -30.460  11.570   5.451  1.00  1.00           O  
ATOM   2849  H   ASP A 189     -29.631  11.131   8.874  1.00  1.00           H  
ATOM   2850  HA  ASP A 189     -31.511  13.425   8.703  1.00  1.00           H  
ATOM   2851 1HB  ASP A 189     -31.594  10.670   7.425  1.00  1.00           H  
ATOM   2852 2HB  ASP A 189     -32.811  11.919   7.182  1.00  1.00           H  
ATOM   2853  N   GLY A 190     -32.251  10.595  10.295  1.00  0.97           N  
ATOM   2854  CA  GLY A 190     -33.272  10.045  11.182  1.00  0.97           C  
ATOM   2855  C   GLY A 190     -33.152  10.581  12.606  1.00  0.97           C  
ATOM   2856  O   GLY A 190     -32.239  11.351  12.906  1.00  0.97           O  
ATOM   2857  H   GLY A 190     -31.467   9.994  10.017  1.00  0.97           H  
ATOM   2858 1HA  GLY A 190     -34.258  10.282  10.776  1.00  0.97           H  
ATOM   2859 2HA  GLY A 190     -33.170   8.962  11.179  1.00  0.97           H  
ATOM   2860  N   PRO A 191     -34.003  10.116  13.540  1.00  0.92           N  
ATOM   2861  CA  PRO A 191     -34.096  10.547  14.931  1.00  0.92           C  
ATOM   2862  C   PRO A 191     -32.998   9.963  15.801  1.00  0.92           C  
ATOM   2863  O   PRO A 191     -33.252   9.256  16.777  1.00  0.92           O  
ATOM   2864  CB  PRO A 191     -35.463  10.010  15.336  1.00  0.92           C  
ATOM   2865  CG  PRO A 191     -35.618   8.743  14.520  1.00  0.92           C  
ATOM   2866  CD  PRO A 191     -34.974   9.064  13.177  1.00  0.92           C  
ATOM   2867  HA  PRO A 191     -34.076  11.645  14.969  1.00  0.92           H  
ATOM   2868 1HB  PRO A 191     -35.483   9.831  16.420  1.00  0.92           H  
ATOM   2869 2HB  PRO A 191     -36.238  10.766  15.123  1.00  0.92           H  
ATOM   2870 1HG  PRO A 191     -35.120   7.904  15.033  1.00  0.92           H  
ATOM   2871 2HG  PRO A 191     -36.682   8.476  14.430  1.00  0.92           H  
ATOM   2872 1HD  PRO A 191     -34.471   8.165  12.802  1.00  0.92           H  
ATOM   2873 2HD  PRO A 191     -35.728   9.454  12.473  1.00  0.92           H  
ATOM   2874  N   HIS A 192     -31.775  10.280  15.425  1.00  0.85           N  
ATOM   2875  CA  HIS A 192     -30.571   9.838  16.100  1.00  0.85           C  
ATOM   2876  C   HIS A 192     -29.922  10.970  16.845  1.00  0.85           C  
ATOM   2877  O   HIS A 192     -29.694  12.052  16.298  1.00  0.85           O  
ATOM   2878  CB  HIS A 192     -29.630   9.199  15.080  1.00  0.85           C  
ATOM   2879  CG  HIS A 192     -30.135   7.861  14.674  1.00  0.85           C  
ATOM   2880  ND1 HIS A 192     -29.467   6.697  14.972  1.00  0.85           N  
ATOM   2881  CD2 HIS A 192     -31.274   7.490  14.076  1.00  0.85           C  
ATOM   2882  CE1 HIS A 192     -30.169   5.670  14.552  1.00  0.85           C  
ATOM   2883  NE2 HIS A 192     -31.278   6.122  14.026  1.00  0.85           N  
ATOM   2884  H   HIS A 192     -31.685  10.867  14.600  1.00  0.85           H  
ATOM   2885  HA  HIS A 192     -30.826   9.075  16.832  1.00  0.85           H  
ATOM   2886 1HB  HIS A 192     -29.552   9.831  14.190  1.00  0.85           H  
ATOM   2887 2HB  HIS A 192     -28.629   9.094  15.506  1.00  0.85           H  
ATOM   2888  HD1 HIS A 192     -28.592   6.625  15.440  1.00  0.85           H  
ATOM   2889  HD2 HIS A 192     -32.115   8.040  13.692  1.00  0.85           H  
ATOM   2890  HE1 HIS A 192     -29.805   4.653  14.689  1.00  0.85           H  
ATOM   2891  N   ASP A 193     -29.634  10.738  18.116  1.00  0.78           N  
ATOM   2892  CA  ASP A 193     -29.018  11.783  18.897  1.00  0.78           C  
ATOM   2893  C   ASP A 193     -27.531  11.764  18.638  1.00  0.78           C  
ATOM   2894  O   ASP A 193     -27.035  10.909  17.899  1.00  0.78           O  
ATOM   2895  CB  ASP A 193     -29.260  11.593  20.402  1.00  0.78           C  
ATOM   2896  CG  ASP A 193     -28.501  10.414  21.007  1.00  0.78           C  
ATOM   2897  OD1 ASP A 193     -27.653   9.880  20.327  1.00  0.78           O  
ATOM   2898  OD2 ASP A 193     -28.665  10.130  22.165  1.00  0.78           O  
ATOM   2899  H   ASP A 193     -29.845   9.844  18.532  1.00  0.78           H  
ATOM   2900  HA  ASP A 193     -29.419  12.749  18.590  1.00  0.78           H  
ATOM   2901 1HB  ASP A 193     -28.984  12.501  20.936  1.00  0.78           H  
ATOM   2902 2HB  ASP A 193     -30.327  11.435  20.573  1.00  0.78           H  
ATOM   2903  N   ILE A 194     -26.821  12.641  19.319  1.00  0.73           N  
ATOM   2904  CA  ILE A 194     -25.386  12.765  19.190  1.00  0.73           C  
ATOM   2905  C   ILE A 194     -24.563  11.531  19.589  1.00  0.73           C  
ATOM   2906  O   ILE A 194     -23.419  11.386  19.163  1.00  0.73           O  
ATOM   2907  CB  ILE A 194     -24.887  13.959  19.984  1.00  0.73           C  
ATOM   2908  CG1 ILE A 194     -23.552  14.269  19.506  1.00  0.73           C  
ATOM   2909  CG2 ILE A 194     -24.895  13.704  21.494  1.00  0.73           C  
ATOM   2910  CD1 ILE A 194     -23.047  15.508  20.000  1.00  0.73           C  
ATOM   2911  H   ILE A 194     -27.302  13.282  19.930  1.00  0.73           H  
ATOM   2912  HA  ILE A 194     -25.180  12.971  18.138  1.00  0.73           H  
ATOM   2913  HB  ILE A 194     -25.510  14.812  19.770  1.00  0.73           H  
ATOM   2914 1HG1 ILE A 194     -22.877  13.471  19.793  1.00  0.73           H  
ATOM   2915 2HG1 ILE A 194     -23.580  14.328  18.426  1.00  0.73           H  
ATOM   2916 1HG2 ILE A 194     -24.526  14.588  22.015  1.00  0.73           H  
ATOM   2917 2HG2 ILE A 194     -25.911  13.486  21.821  1.00  0.73           H  
ATOM   2918 3HG2 ILE A 194     -24.255  12.863  21.732  1.00  0.73           H  
ATOM   2919 1HD1 ILE A 194     -22.077  15.634  19.587  1.00  0.73           H  
ATOM   2920 2HD1 ILE A 194     -23.696  16.328  19.696  1.00  0.73           H  
ATOM   2921 3HD1 ILE A 194     -22.992  15.457  21.069  1.00  0.73           H  
ATOM   2922  N   ASN A 195     -25.103  10.654  20.433  1.00  0.70           N  
ATOM   2923  CA  ASN A 195     -24.338   9.509  20.888  1.00  0.70           C  
ATOM   2924  C   ASN A 195     -24.382   8.470  19.794  1.00  0.70           C  
ATOM   2925  O   ASN A 195     -23.380   7.818  19.482  1.00  0.70           O  
ATOM   2926  CB  ASN A 195     -24.942   8.941  22.161  1.00  0.70           C  
ATOM   2927  CG  ASN A 195     -24.839   9.852  23.354  1.00  0.70           C  
ATOM   2928  OD1 ASN A 195     -23.773   9.970  23.977  1.00  0.70           O  
ATOM   2929  ND2 ASN A 195     -25.944  10.481  23.699  1.00  0.70           N  
ATOM   2930  H   ASN A 195     -26.080  10.729  20.704  1.00  0.70           H  
ATOM   2931  HA  ASN A 195     -23.300   9.798  21.047  1.00  0.70           H  
ATOM   2932 1HB  ASN A 195     -26.000   8.727  21.986  1.00  0.70           H  
ATOM   2933 2HB  ASN A 195     -24.458   7.996  22.398  1.00  0.70           H  
ATOM   2934 1HD2 ASN A 195     -25.952  11.092  24.488  1.00  0.70           H  
ATOM   2935 2HD2 ASN A 195     -26.817  10.327  23.163  1.00  0.70           H  
ATOM   2936  N   LYS A 196     -25.549   8.354  19.173  1.00  0.69           N  
ATOM   2937  CA  LYS A 196     -25.743   7.415  18.088  1.00  0.69           C  
ATOM   2938  C   LYS A 196     -24.986   7.901  16.860  1.00  0.69           C  
ATOM   2939  O   LYS A 196     -24.315   7.126  16.175  1.00  0.69           O  
ATOM   2940  CB  LYS A 196     -27.227   7.258  17.806  1.00  0.69           C  
ATOM   2941  CG  LYS A 196     -27.991   6.529  18.915  1.00  0.69           C  
ATOM   2942  CD  LYS A 196     -29.486   6.414  18.625  1.00  0.69           C  
ATOM   2943  CE  LYS A 196     -30.208   5.683  19.757  1.00  0.69           C  
ATOM   2944  NZ  LYS A 196     -31.681   5.599  19.525  1.00  0.69           N  
ATOM   2945  H   LYS A 196     -26.334   8.933  19.494  1.00  0.69           H  
ATOM   2946  HA  LYS A 196     -25.335   6.448  18.381  1.00  0.69           H  
ATOM   2947 1HB  LYS A 196     -27.677   8.250  17.685  1.00  0.69           H  
ATOM   2948 2HB  LYS A 196     -27.357   6.717  16.883  1.00  0.69           H  
ATOM   2949 1HG  LYS A 196     -27.573   5.532  19.053  1.00  0.69           H  
ATOM   2950 2HG  LYS A 196     -27.860   7.093  19.846  1.00  0.69           H  
ATOM   2951 1HD  LYS A 196     -29.912   7.411  18.515  1.00  0.69           H  
ATOM   2952 2HD  LYS A 196     -29.644   5.866  17.701  1.00  0.69           H  
ATOM   2953 1HE  LYS A 196     -29.806   4.674  19.838  1.00  0.69           H  
ATOM   2954 2HE  LYS A 196     -30.027   6.211  20.695  1.00  0.69           H  
ATOM   2955 1HZ  LYS A 196     -32.116   5.108  20.293  1.00  0.69           H  
ATOM   2956 2HZ  LYS A 196     -32.068   6.532  19.461  1.00  0.69           H  
ATOM   2957 3HZ  LYS A 196     -31.862   5.103  18.662  1.00  0.69           H  
ATOM   2958  N   CYS A 197     -25.034   9.210  16.606  1.00  0.68           N  
ATOM   2959  CA  CYS A 197     -24.312   9.753  15.471  1.00  0.68           C  
ATOM   2960  C   CYS A 197     -22.813   9.581  15.688  1.00  0.68           C  
ATOM   2961  O   CYS A 197     -22.082   9.254  14.745  1.00  0.68           O  
ATOM   2962  CB  CYS A 197     -24.683  11.215  15.250  1.00  0.68           C  
ATOM   2963  SG  CYS A 197     -26.404  11.435  14.654  1.00  0.68           S  
ATOM   2964  H   CYS A 197     -25.605   9.827  17.187  1.00  0.68           H  
ATOM   2965  HA  CYS A 197     -24.592   9.199  14.581  1.00  0.68           H  
ATOM   2966 1HB  CYS A 197     -24.575  11.766  16.180  1.00  0.68           H  
ATOM   2967 2HB  CYS A 197     -24.012  11.667  14.521  1.00  0.68           H  
ATOM   2968  HG  CYS A 197     -26.297  12.767  14.471  1.00  0.68           H  
ATOM   2969  N   ALA A 198     -22.337   9.793  16.927  1.00  0.68           N  
ATOM   2970  CA  ALA A 198     -20.924   9.605  17.226  1.00  0.68           C  
ATOM   2971  C   ALA A 198     -20.509   8.165  17.047  1.00  0.68           C  
ATOM   2972  O   ALA A 198     -19.470   7.892  16.454  1.00  0.68           O  
ATOM   2973  CB  ALA A 198     -20.617  10.014  18.643  1.00  0.68           C  
ATOM   2974  H   ALA A 198     -22.949  10.105  17.681  1.00  0.68           H  
ATOM   2975  HA  ALA A 198     -20.346  10.217  16.537  1.00  0.68           H  
ATOM   2976 1HB  ALA A 198     -19.551   9.887  18.841  1.00  0.68           H  
ATOM   2977 2HB  ALA A 198     -20.890  11.037  18.777  1.00  0.68           H  
ATOM   2978 3HB  ALA A 198     -21.192   9.396  19.329  1.00  0.68           H  
ATOM   2979  N   ASP A 199     -21.348   7.226  17.500  1.00  0.68           N  
ATOM   2980  CA  ASP A 199     -21.012   5.814  17.392  1.00  0.68           C  
ATOM   2981  C   ASP A 199     -20.850   5.453  15.937  1.00  0.68           C  
ATOM   2982  O   ASP A 199     -19.853   4.844  15.536  1.00  0.68           O  
ATOM   2983  CB  ASP A 199     -22.093   4.938  18.029  1.00  0.68           C  
ATOM   2984  CG  ASP A 199     -21.705   3.442  18.073  1.00  0.68           C  
ATOM   2985  OD1 ASP A 199     -20.786   3.113  18.785  1.00  0.68           O  
ATOM   2986  OD2 ASP A 199     -22.323   2.642  17.393  1.00  0.68           O  
ATOM   2987  H   ASP A 199     -22.205   7.492  17.986  1.00  0.68           H  
ATOM   2988  HA  ASP A 199     -20.063   5.640  17.902  1.00  0.68           H  
ATOM   2989 1HB  ASP A 199     -22.290   5.289  19.043  1.00  0.68           H  
ATOM   2990 2HB  ASP A 199     -23.022   5.047  17.465  1.00  0.68           H  
ATOM   2991  N   VAL A 200     -21.814   5.858  15.125  1.00  0.68           N  
ATOM   2992  CA  VAL A 200     -21.718   5.565  13.720  1.00  0.68           C  
ATOM   2993  C   VAL A 200     -20.509   6.231  13.101  1.00  0.68           C  
ATOM   2994  O   VAL A 200     -19.776   5.593  12.347  1.00  0.68           O  
ATOM   2995  CB  VAL A 200     -22.981   5.983  12.989  1.00  0.68           C  
ATOM   2996  CG1 VAL A 200     -22.741   5.876  11.542  1.00  0.68           C  
ATOM   2997  CG2 VAL A 200     -24.114   5.049  13.405  1.00  0.68           C  
ATOM   2998  H   VAL A 200     -22.624   6.361  15.492  1.00  0.68           H  
ATOM   2999  HA  VAL A 200     -21.612   4.487  13.608  1.00  0.68           H  
ATOM   3000  HB  VAL A 200     -23.224   7.020  13.228  1.00  0.68           H  
ATOM   3001 1HG1 VAL A 200     -23.638   6.171  10.998  1.00  0.68           H  
ATOM   3002 2HG1 VAL A 200     -21.921   6.522  11.279  1.00  0.68           H  
ATOM   3003 3HG1 VAL A 200     -22.477   4.851  11.315  1.00  0.68           H  
ATOM   3004 1HG2 VAL A 200     -25.024   5.302  12.886  1.00  0.68           H  
ATOM   3005 2HG2 VAL A 200     -23.841   4.025  13.161  1.00  0.68           H  
ATOM   3006 3HG2 VAL A 200     -24.272   5.137  14.482  1.00  0.68           H  
ATOM   3007  N   THR A 201     -20.264   7.494  13.427  1.00  0.67           N  
ATOM   3008  CA  THR A 201     -19.133   8.186  12.851  1.00  0.67           C  
ATOM   3009  C   THR A 201     -17.841   7.450  13.180  1.00  0.67           C  
ATOM   3010  O   THR A 201     -17.003   7.258  12.298  1.00  0.67           O  
ATOM   3011  CB  THR A 201     -19.062   9.636  13.343  1.00  0.67           C  
ATOM   3012  OG1 THR A 201     -20.265  10.319  12.958  1.00  0.67           O  
ATOM   3013  CG2 THR A 201     -17.851  10.332  12.731  1.00  0.67           C  
ATOM   3014  H   THR A 201     -20.883   7.997  14.061  1.00  0.67           H  
ATOM   3015  HA  THR A 201     -19.251   8.196  11.769  1.00  0.67           H  
ATOM   3016  HB  THR A 201     -18.979   9.649  14.430  1.00  0.67           H  
ATOM   3017  HG1 THR A 201     -21.019   9.937  13.471  1.00  0.67           H  
ATOM   3018 1HG2 THR A 201     -17.805  11.361  13.081  1.00  0.67           H  
ATOM   3019 2HG2 THR A 201     -16.948   9.804  13.033  1.00  0.67           H  
ATOM   3020 3HG2 THR A 201     -17.933  10.323  11.644  1.00  0.67           H  
ATOM   3021  N   GLU A 202     -17.676   7.010  14.435  1.00  0.67           N  
ATOM   3022  CA  GLU A 202     -16.472   6.273  14.800  1.00  0.67           C  
ATOM   3023  C   GLU A 202     -16.353   4.962  14.027  1.00  0.67           C  
ATOM   3024  O   GLU A 202     -15.264   4.591  13.593  1.00  0.67           O  
ATOM   3025  CB  GLU A 202     -16.435   5.956  16.303  1.00  0.67           C  
ATOM   3026  CG  GLU A 202     -16.193   7.142  17.193  1.00  0.67           C  
ATOM   3027  CD  GLU A 202     -16.130   6.797  18.670  1.00  0.67           C  
ATOM   3028  OE1 GLU A 202     -16.013   5.637  18.995  1.00  0.67           O  
ATOM   3029  OE2 GLU A 202     -16.210   7.701  19.472  1.00  0.67           O  
ATOM   3030  H   GLU A 202     -18.392   7.199  15.137  1.00  0.67           H  
ATOM   3031  HA  GLU A 202     -15.613   6.895  14.555  1.00  0.67           H  
ATOM   3032 1HB  GLU A 202     -17.391   5.515  16.597  1.00  0.67           H  
ATOM   3033 2HB  GLU A 202     -15.659   5.219  16.501  1.00  0.67           H  
ATOM   3034 1HG  GLU A 202     -15.241   7.569  16.893  1.00  0.67           H  
ATOM   3035 2HG  GLU A 202     -16.967   7.885  17.023  1.00  0.67           H  
ATOM   3036  N   ARG A 203     -17.470   4.261  13.816  1.00  0.66           N  
ATOM   3037  CA  ARG A 203     -17.425   3.004  13.072  1.00  0.66           C  
ATOM   3038  C   ARG A 203     -16.996   3.250  11.630  1.00  0.66           C  
ATOM   3039  O   ARG A 203     -16.206   2.488  11.057  1.00  0.66           O  
ATOM   3040  CB  ARG A 203     -18.787   2.329  13.119  1.00  0.66           C  
ATOM   3041  CG  ARG A 203     -19.153   1.741  14.499  1.00  0.66           C  
ATOM   3042  CD  ARG A 203     -20.527   1.167  14.531  1.00  0.66           C  
ATOM   3043  NE  ARG A 203     -20.883   0.669  15.864  1.00  0.66           N  
ATOM   3044  CZ  ARG A 203     -20.574  -0.555  16.338  1.00  0.66           C  
ATOM   3045  NH1 ARG A 203     -19.909  -1.411  15.584  1.00  0.66           N  
ATOM   3046  NH2 ARG A 203     -20.936  -0.903  17.561  1.00  0.66           N  
ATOM   3047  H   ARG A 203     -18.357   4.589  14.206  1.00  0.66           H  
ATOM   3048  HA  ARG A 203     -16.696   2.349  13.547  1.00  0.66           H  
ATOM   3049 1HB  ARG A 203     -19.557   3.052  12.858  1.00  0.66           H  
ATOM   3050 2HB  ARG A 203     -18.826   1.528  12.383  1.00  0.66           H  
ATOM   3051 1HG  ARG A 203     -18.449   0.950  14.749  1.00  0.66           H  
ATOM   3052 2HG  ARG A 203     -19.094   2.519  15.257  1.00  0.66           H  
ATOM   3053 1HD  ARG A 203     -21.240   1.949  14.266  1.00  0.66           H  
ATOM   3054 2HD  ARG A 203     -20.604   0.345  13.824  1.00  0.66           H  
ATOM   3055  HE  ARG A 203     -21.401   1.315  16.495  1.00  0.66           H  
ATOM   3056 1HH1 ARG A 203     -19.631  -1.149  14.649  1.00  0.66           H  
ATOM   3057 2HH1 ARG A 203     -19.679  -2.327  15.942  1.00  0.66           H  
ATOM   3058 1HH2 ARG A 203     -21.452  -0.250  18.150  1.00  0.66           H  
ATOM   3059 2HH2 ARG A 203     -20.704  -1.814  17.915  1.00  0.66           H  
ATOM   3060  N   VAL A 204     -17.489   4.343  11.056  1.00  0.66           N  
ATOM   3061  CA  VAL A 204     -17.158   4.693   9.691  1.00  0.66           C  
ATOM   3062  C   VAL A 204     -15.715   5.113   9.566  1.00  0.66           C  
ATOM   3063  O   VAL A 204     -14.997   4.631   8.685  1.00  0.66           O  
ATOM   3064  CB  VAL A 204     -18.061   5.824   9.200  1.00  0.66           C  
ATOM   3065  CG1 VAL A 204     -17.593   6.306   7.836  1.00  0.66           C  
ATOM   3066  CG2 VAL A 204     -19.473   5.300   9.135  1.00  0.66           C  
ATOM   3067  H   VAL A 204     -18.142   4.927  11.580  1.00  0.66           H  
ATOM   3068  HA  VAL A 204     -17.322   3.820   9.067  1.00  0.66           H  
ATOM   3069  HB  VAL A 204     -18.009   6.661   9.897  1.00  0.66           H  
ATOM   3070 1HG1 VAL A 204     -18.244   7.107   7.500  1.00  0.66           H  
ATOM   3071 2HG1 VAL A 204     -16.570   6.678   7.915  1.00  0.66           H  
ATOM   3072 3HG1 VAL A 204     -17.627   5.483   7.123  1.00  0.66           H  
ATOM   3073 1HG2 VAL A 204     -20.145   6.080   8.802  1.00  0.66           H  
ATOM   3074 2HG2 VAL A 204     -19.489   4.486   8.457  1.00  0.66           H  
ATOM   3075 3HG2 VAL A 204     -19.786   4.954  10.100  1.00  0.66           H  
ATOM   3076  N   LEU A 205     -15.268   6.002  10.445  1.00  0.66           N  
ATOM   3077  CA  LEU A 205     -13.902   6.451  10.345  1.00  0.66           C  
ATOM   3078  C   LEU A 205     -12.934   5.320  10.624  1.00  0.66           C  
ATOM   3079  O   LEU A 205     -11.950   5.178   9.900  1.00  0.66           O  
ATOM   3080  CB  LEU A 205     -13.641   7.630  11.281  1.00  0.66           C  
ATOM   3081  CG  LEU A 205     -14.341   8.909  10.894  1.00  0.66           C  
ATOM   3082  CD1 LEU A 205     -14.056   9.965  11.954  1.00  0.66           C  
ATOM   3083  CD2 LEU A 205     -13.873   9.310   9.508  1.00  0.66           C  
ATOM   3084  H   LEU A 205     -15.881   6.373  11.168  1.00  0.66           H  
ATOM   3085  HA  LEU A 205     -13.737   6.796   9.329  1.00  0.66           H  
ATOM   3086 1HB  LEU A 205     -13.984   7.355  12.284  1.00  0.66           H  
ATOM   3087 2HB  LEU A 205     -12.569   7.821  11.326  1.00  0.66           H  
ATOM   3088  HG  LEU A 205     -15.419   8.748  10.872  1.00  0.66           H  
ATOM   3089 1HD1 LEU A 205     -14.561  10.897  11.696  1.00  0.66           H  
ATOM   3090 2HD1 LEU A 205     -14.413   9.612  12.923  1.00  0.66           H  
ATOM   3091 3HD1 LEU A 205     -12.986  10.131  12.001  1.00  0.66           H  
ATOM   3092 1HD2 LEU A 205     -14.366  10.223   9.201  1.00  0.66           H  
ATOM   3093 2HD2 LEU A 205     -12.798   9.457   9.523  1.00  0.66           H  
ATOM   3094 3HD2 LEU A 205     -14.117   8.515   8.805  1.00  0.66           H  
ATOM   3095  N   ALA A 206     -13.244   4.458  11.598  1.00  0.65           N  
ATOM   3096  CA  ALA A 206     -12.363   3.344  11.896  1.00  0.65           C  
ATOM   3097  C   ALA A 206     -12.212   2.449  10.682  1.00  0.65           C  
ATOM   3098  O   ALA A 206     -11.117   1.978  10.388  1.00  0.65           O  
ATOM   3099  CB  ALA A 206     -12.908   2.533  13.053  1.00  0.65           C  
ATOM   3100  H   ALA A 206     -14.076   4.589  12.172  1.00  0.65           H  
ATOM   3101  HA  ALA A 206     -11.382   3.743  12.155  1.00  0.65           H  
ATOM   3102 1HB  ALA A 206     -12.233   1.710  13.274  1.00  0.65           H  
ATOM   3103 2HB  ALA A 206     -13.006   3.171  13.928  1.00  0.65           H  
ATOM   3104 3HB  ALA A 206     -13.890   2.140  12.783  1.00  0.65           H  
ATOM   3105  N   ALA A 207     -13.317   2.210   9.964  1.00  0.65           N  
ATOM   3106  CA  ALA A 207     -13.264   1.408   8.754  1.00  0.65           C  
ATOM   3107  C   ALA A 207     -12.461   2.109   7.661  1.00  0.65           C  
ATOM   3108  O   ALA A 207     -11.649   1.484   6.961  1.00  0.65           O  
ATOM   3109  CB  ALA A 207     -14.665   1.132   8.270  1.00  0.65           C  
ATOM   3110  H   ALA A 207     -14.220   2.580  10.267  1.00  0.65           H  
ATOM   3111  HA  ALA A 207     -12.770   0.468   8.991  1.00  0.65           H  
ATOM   3112 1HB  ALA A 207     -14.631   0.511   7.375  1.00  0.65           H  
ATOM   3113 2HB  ALA A 207     -15.225   0.619   9.050  1.00  0.65           H  
ATOM   3114 3HB  ALA A 207     -15.150   2.079   8.039  1.00  0.65           H  
ATOM   3115  N   CYS A 208     -12.652   3.430   7.538  1.00  0.65           N  
ATOM   3116  CA  CYS A 208     -11.970   4.185   6.501  1.00  0.65           C  
ATOM   3117  C   CYS A 208     -10.483   4.121   6.735  1.00  0.65           C  
ATOM   3118  O   CYS A 208      -9.731   3.893   5.795  1.00  0.65           O  
ATOM   3119  CB  CYS A 208     -12.435   5.644   6.478  1.00  0.65           C  
ATOM   3120  SG  CYS A 208     -14.146   5.817   5.923  1.00  0.65           S  
ATOM   3121  H   CYS A 208     -13.322   3.904   8.142  1.00  0.65           H  
ATOM   3122  HA  CYS A 208     -12.188   3.745   5.536  1.00  0.65           H  
ATOM   3123 1HB  CYS A 208     -12.348   6.075   7.472  1.00  0.65           H  
ATOM   3124 2HB  CYS A 208     -11.797   6.221   5.808  1.00  0.65           H  
ATOM   3125  HG  CYS A 208     -14.681   5.203   7.013  1.00  0.65           H  
ATOM   3126  N   TYR A 209     -10.054   4.182   7.996  1.00  0.65           N  
ATOM   3127  CA  TYR A 209      -8.630   4.141   8.292  1.00  0.65           C  
ATOM   3128  C   TYR A 209      -8.043   2.773   8.032  1.00  0.65           C  
ATOM   3129  O   TYR A 209      -7.276   2.778   7.073  1.00  0.65           O  
ATOM   3130  CB  TYR A 209      -8.331   4.713   9.662  1.00  0.65           C  
ATOM   3131  CG  TYR A 209      -8.375   6.189   9.535  1.00  0.65           C  
ATOM   3132  CD1 TYR A 209      -9.362   6.970  10.121  1.00  0.65           C  
ATOM   3133  CD2 TYR A 209      -7.418   6.763   8.738  1.00  0.65           C  
ATOM   3134  CE1 TYR A 209      -9.359   8.327   9.887  1.00  0.65           C  
ATOM   3135  CE2 TYR A 209      -7.423   8.088   8.514  1.00  0.65           C  
ATOM   3136  CZ  TYR A 209      -8.366   8.864   9.066  1.00  0.65           C  
ATOM   3137  OH  TYR A 209      -8.323  10.178   8.801  1.00  0.65           O  
ATOM   3138  H   TYR A 209     -10.726   4.333   8.749  1.00  0.65           H  
ATOM   3139  HA  TYR A 209      -8.137   4.811   7.596  1.00  0.65           H  
ATOM   3140 1HB  TYR A 209      -9.088   4.389  10.386  1.00  0.65           H  
ATOM   3141 2HB  TYR A 209      -7.346   4.409  10.012  1.00  0.65           H  
ATOM   3142  HD1 TYR A 209     -10.125   6.520  10.750  1.00  0.65           H  
ATOM   3143  HD2 TYR A 209      -6.657   6.138   8.274  1.00  0.65           H  
ATOM   3144  HE1 TYR A 209     -10.124   8.963  10.335  1.00  0.65           H  
ATOM   3145  HE2 TYR A 209      -6.669   8.534   7.881  1.00  0.65           H  
ATOM   3146  HH  TYR A 209      -7.640  10.345   8.148  1.00  0.65           H  
ATOM   3147  N   LYS A 210      -8.956   1.805   8.135  1.00  0.65           N  
ATOM   3148  CA  LYS A 210      -8.424   0.474   8.213  1.00  0.65           C  
ATOM   3149  C   LYS A 210      -8.085   0.230   6.761  1.00  0.65           C  
ATOM   3150  O   LYS A 210      -6.997  -0.224   6.415  1.00  0.65           O  
ATOM   3151  CB  LYS A 210      -9.430  -0.548   8.742  1.00  0.65           C  
ATOM   3152  CG  LYS A 210      -8.917  -1.998   8.705  1.00  0.65           C  
ATOM   3153  CD  LYS A 210      -7.700  -2.227   9.583  1.00  0.65           C  
ATOM   3154  CE  LYS A 210      -7.389  -3.737   9.707  1.00  0.65           C  
ATOM   3155  NZ  LYS A 210      -6.940  -4.364   8.390  1.00  0.65           N  
ATOM   3156  H   LYS A 210      -9.682   1.810   7.418  1.00  0.65           H  
ATOM   3157  HA  LYS A 210      -7.510   0.456   8.806  1.00  0.65           H  
ATOM   3158 1HB  LYS A 210      -9.703  -0.298   9.767  1.00  0.65           H  
ATOM   3159 2HB  LYS A 210     -10.339  -0.500   8.144  1.00  0.65           H  
ATOM   3160 1HG  LYS A 210      -9.714  -2.666   9.024  1.00  0.65           H  
ATOM   3161 2HG  LYS A 210      -8.649  -2.255   7.673  1.00  0.65           H  
ATOM   3162 1HD  LYS A 210      -6.836  -1.733   9.132  1.00  0.65           H  
ATOM   3163 2HD  LYS A 210      -7.870  -1.807  10.573  1.00  0.65           H  
ATOM   3164 1HE  LYS A 210      -6.605  -3.877  10.447  1.00  0.65           H  
ATOM   3165 2HE  LYS A 210      -8.289  -4.246  10.044  1.00  0.65           H  
ATOM   3166 1HZ  LYS A 210      -6.757  -5.336   8.517  1.00  0.65           H  
ATOM   3167 2HZ  LYS A 210      -7.630  -4.263   7.632  1.00  0.65           H  
ATOM   3168 3HZ  LYS A 210      -6.091  -3.928   8.018  1.00  0.65           H  
ATOM   3169  N   ALA A 211      -9.049   0.585   5.902  1.00  0.65           N  
ATOM   3170  CA  ALA A 211      -8.904   0.437   4.461  1.00  0.65           C  
ATOM   3171  C   ALA A 211      -7.745   1.285   3.910  1.00  0.65           C  
ATOM   3172  O   ALA A 211      -6.975   0.819   3.068  1.00  0.65           O  
ATOM   3173  CB  ALA A 211     -10.197   0.823   3.787  1.00  0.65           C  
ATOM   3174  H   ALA A 211      -9.915   0.974   6.280  1.00  0.65           H  
ATOM   3175  HA  ALA A 211      -8.693  -0.608   4.248  1.00  0.65           H  
ATOM   3176 1HB  ALA A 211     -10.107   0.685   2.713  1.00  0.65           H  
ATOM   3177 2HB  ALA A 211     -11.002   0.198   4.165  1.00  0.65           H  
ATOM   3178 3HB  ALA A 211     -10.412   1.871   4.003  1.00  0.65           H  
ATOM   3179  N   LEU A 212      -7.565   2.508   4.417  1.00  0.66           N  
ATOM   3180  CA  LEU A 212      -6.476   3.345   3.930  1.00  0.66           C  
ATOM   3181  C   LEU A 212      -5.157   2.642   4.263  1.00  0.66           C  
ATOM   3182  O   LEU A 212      -4.237   2.581   3.445  1.00  0.66           O  
ATOM   3183  CB  LEU A 212      -6.544   4.761   4.582  1.00  0.66           C  
ATOM   3184  CG  LEU A 212      -7.776   5.688   4.147  1.00  0.66           C  
ATOM   3185  CD1 LEU A 212      -7.876   6.908   5.030  1.00  0.66           C  
ATOM   3186  CD2 LEU A 212      -7.613   6.109   2.787  1.00  0.66           C  
ATOM   3187  H   LEU A 212      -8.204   2.881   5.122  1.00  0.66           H  
ATOM   3188  HA  LEU A 212      -6.561   3.446   2.852  1.00  0.66           H  
ATOM   3189 1HB  LEU A 212      -6.583   4.648   5.657  1.00  0.66           H  
ATOM   3190 2HB  LEU A 212      -5.641   5.291   4.341  1.00  0.66           H  
ATOM   3191  HG  LEU A 212      -8.672   5.125   4.210  1.00  0.66           H  
ATOM   3192 1HD1 LEU A 212      -8.716   7.506   4.728  1.00  0.66           H  
ATOM   3193 2HD1 LEU A 212      -8.019   6.585   6.041  1.00  0.66           H  
ATOM   3194 3HD1 LEU A 212      -6.976   7.496   4.949  1.00  0.66           H  
ATOM   3195 1HD2 LEU A 212      -8.470   6.707   2.464  1.00  0.66           H  
ATOM   3196 2HD2 LEU A 212      -6.726   6.684   2.694  1.00  0.66           H  
ATOM   3197 3HD2 LEU A 212      -7.539   5.231   2.228  1.00  0.66           H  
ATOM   3198  N   ASN A 213      -5.091   2.017   5.439  1.00  0.68           N  
ATOM   3199  CA  ASN A 213      -3.870   1.334   5.846  1.00  0.68           C  
ATOM   3200  C   ASN A 213      -3.651   0.057   5.025  1.00  0.68           C  
ATOM   3201  O   ASN A 213      -2.549  -0.189   4.522  1.00  0.68           O  
ATOM   3202  CB  ASN A 213      -3.932   0.996   7.325  1.00  0.68           C  
ATOM   3203  CG  ASN A 213      -3.840   2.210   8.219  1.00  0.68           C  
ATOM   3204  OD1 ASN A 213      -3.358   3.281   7.833  1.00  0.68           O  
ATOM   3205  ND2 ASN A 213      -4.308   2.057   9.430  1.00  0.68           N  
ATOM   3206  H   ASN A 213      -5.895   2.062   6.065  1.00  0.68           H  
ATOM   3207  HA  ASN A 213      -3.024   1.997   5.665  1.00  0.68           H  
ATOM   3208 1HB  ASN A 213      -4.866   0.481   7.539  1.00  0.68           H  
ATOM   3209 2HB  ASN A 213      -3.123   0.312   7.575  1.00  0.68           H  
ATOM   3210 1HD2 ASN A 213      -4.281   2.818  10.077  1.00  0.68           H  
ATOM   3211 2HD2 ASN A 213      -4.691   1.177   9.708  1.00  0.68           H  
ATOM   3212  N   ASP A 214      -4.721  -0.723   4.832  1.00  0.69           N  
ATOM   3213  CA  ASP A 214      -4.662  -1.992   4.102  1.00  0.69           C  
ATOM   3214  C   ASP A 214      -4.226  -1.822   2.651  1.00  0.69           C  
ATOM   3215  O   ASP A 214      -3.548  -2.689   2.100  1.00  0.69           O  
ATOM   3216  CB  ASP A 214      -6.005  -2.734   4.161  1.00  0.69           C  
ATOM   3217  CG  ASP A 214      -6.306  -3.380   5.564  1.00  0.69           C  
ATOM   3218  OD1 ASP A 214      -5.420  -3.450   6.401  1.00  0.69           O  
ATOM   3219  OD2 ASP A 214      -7.422  -3.828   5.807  1.00  0.69           O  
ATOM   3220  H   ASP A 214      -5.605  -0.444   5.251  1.00  0.69           H  
ATOM   3221  HA  ASP A 214      -3.923  -2.621   4.594  1.00  0.69           H  
ATOM   3222 1HB  ASP A 214      -6.803  -2.032   3.923  1.00  0.69           H  
ATOM   3223 2HB  ASP A 214      -6.022  -3.512   3.400  1.00  0.69           H  
ATOM   3224  N   HIS A 215      -4.573  -0.689   2.045  1.00  0.71           N  
ATOM   3225  CA  HIS A 215      -4.198  -0.427   0.663  1.00  0.71           C  
ATOM   3226  C   HIS A 215      -2.930   0.411   0.551  1.00  0.71           C  
ATOM   3227  O   HIS A 215      -2.628   0.895  -0.530  1.00  0.71           O  
ATOM   3228  CB  HIS A 215      -5.332   0.271  -0.094  1.00  0.71           C  
ATOM   3229  CG  HIS A 215      -6.584  -0.604  -0.317  1.00  0.71           C  
ATOM   3230  ND1 HIS A 215      -6.648  -1.575  -1.303  1.00  0.71           N  
ATOM   3231  CD2 HIS A 215      -7.783  -0.654   0.326  1.00  0.71           C  
ATOM   3232  CE1 HIS A 215      -7.838  -2.167  -1.253  1.00  0.71           C  
ATOM   3233  NE2 HIS A 215      -8.534  -1.623  -0.274  1.00  0.71           N  
ATOM   3234  H   HIS A 215      -5.161  -0.014   2.538  1.00  0.71           H  
ATOM   3235  HA  HIS A 215      -4.001  -1.373   0.162  1.00  0.71           H  
ATOM   3236 1HB  HIS A 215      -5.628   1.159   0.465  1.00  0.71           H  
ATOM   3237 2HB  HIS A 215      -4.969   0.607  -1.064  1.00  0.71           H  
ATOM   3238  HD2 HIS A 215      -8.109  -0.057   1.156  1.00  0.71           H  
ATOM   3239  HE1 HIS A 215      -8.179  -2.970  -1.904  1.00  0.71           H  
ATOM   3240  HE2 HIS A 215      -9.488  -1.872   0.021  1.00  0.71           H  
ATOM   3241  N   HIS A 216      -2.181   0.545   1.654  1.00  0.72           N  
ATOM   3242  CA  HIS A 216      -0.903   1.260   1.722  1.00  0.72           C  
ATOM   3243  C   HIS A 216      -0.960   2.763   1.434  1.00  0.72           C  
ATOM   3244  O   HIS A 216      -0.064   3.311   0.794  1.00  0.72           O  
ATOM   3245  CB  HIS A 216       0.098   0.610   0.761  1.00  0.72           C  
ATOM   3246  CG  HIS A 216       0.229  -0.871   0.976  1.00  0.72           C  
ATOM   3247  ND1 HIS A 216       0.839  -1.417   2.089  1.00  0.72           N  
ATOM   3248  CD2 HIS A 216      -0.196  -1.916   0.228  1.00  0.72           C  
ATOM   3249  CE1 HIS A 216       0.790  -2.737   2.010  1.00  0.72           C  
ATOM   3250  NE2 HIS A 216       0.169  -3.067   0.890  1.00  0.72           N  
ATOM   3251  H   HIS A 216      -2.500   0.123   2.525  1.00  0.72           H  
ATOM   3252  HA  HIS A 216      -0.510   1.148   2.733  1.00  0.72           H  
ATOM   3253 1HB  HIS A 216      -0.186   0.791  -0.273  1.00  0.72           H  
ATOM   3254 2HB  HIS A 216       1.080   1.060   0.899  1.00  0.72           H  
ATOM   3255  HD1 HIS A 216       1.245  -0.910   2.848  1.00  0.72           H  
ATOM   3256  HD2 HIS A 216      -0.732  -1.973  -0.722  1.00  0.72           H  
ATOM   3257  HE1 HIS A 216       1.219  -3.354   2.797  1.00  0.72           H  
ATOM   3258  N   VAL A 217      -1.990   3.434   1.929  1.00  0.72           N  
ATOM   3259  CA  VAL A 217      -2.127   4.881   1.787  1.00  0.72           C  
ATOM   3260  C   VAL A 217      -1.223   5.565   2.788  1.00  0.72           C  
ATOM   3261  O   VAL A 217      -1.137   5.142   3.941  1.00  0.72           O  
ATOM   3262  CB  VAL A 217      -3.572   5.315   2.040  1.00  0.72           C  
ATOM   3263  CG1 VAL A 217      -3.692   6.792   2.027  1.00  0.72           C  
ATOM   3264  CG2 VAL A 217      -4.493   4.722   0.997  1.00  0.72           C  
ATOM   3265  H   VAL A 217      -2.719   2.939   2.443  1.00  0.72           H  
ATOM   3266  HA  VAL A 217      -1.823   5.182   0.787  1.00  0.72           H  
ATOM   3267  HB  VAL A 217      -3.853   4.977   3.015  1.00  0.72           H  
ATOM   3268 1HG1 VAL A 217      -4.691   7.094   2.223  1.00  0.72           H  
ATOM   3269 2HG1 VAL A 217      -3.048   7.229   2.780  1.00  0.72           H  
ATOM   3270 3HG1 VAL A 217      -3.409   7.119   1.053  1.00  0.72           H  
ATOM   3271 1HG2 VAL A 217      -5.504   5.006   1.193  1.00  0.72           H  
ATOM   3272 2HG2 VAL A 217      -4.206   5.101   0.035  1.00  0.72           H  
ATOM   3273 3HG2 VAL A 217      -4.417   3.631   1.014  1.00  0.72           H  
ATOM   3274  N   LEU A 218      -0.513   6.599   2.367  1.00  0.71           N  
ATOM   3275  CA  LEU A 218       0.356   7.263   3.326  1.00  0.71           C  
ATOM   3276  C   LEU A 218      -0.390   8.437   3.929  1.00  0.71           C  
ATOM   3277  O   LEU A 218      -0.509   9.508   3.323  1.00  0.71           O  
ATOM   3278  CB  LEU A 218       1.641   7.717   2.660  1.00  0.71           C  
ATOM   3279  CG  LEU A 218       2.690   6.607   2.416  1.00  0.71           C  
ATOM   3280  CD1 LEU A 218       2.252   5.782   1.233  1.00  0.71           C  
ATOM   3281  CD2 LEU A 218       4.066   7.205   2.157  1.00  0.71           C  
ATOM   3282  H   LEU A 218      -0.626   6.940   1.409  1.00  0.71           H  
ATOM   3283  HA  LEU A 218       0.612   6.567   4.123  1.00  0.71           H  
ATOM   3284 1HB  LEU A 218       1.350   8.053   1.723  1.00  0.71           H  
ATOM   3285 2HB  LEU A 218       2.095   8.531   3.226  1.00  0.71           H  
ATOM   3286  HG  LEU A 218       2.736   5.959   3.292  1.00  0.71           H  
ATOM   3287 1HD1 LEU A 218       2.973   4.983   1.054  1.00  0.71           H  
ATOM   3288 2HD1 LEU A 218       1.283   5.350   1.421  1.00  0.71           H  
ATOM   3289 3HD1 LEU A 218       2.198   6.423   0.359  1.00  0.71           H  
ATOM   3290 1HD2 LEU A 218       4.783   6.399   1.987  1.00  0.71           H  
ATOM   3291 2HD2 LEU A 218       4.034   7.820   1.285  1.00  0.71           H  
ATOM   3292 3HD2 LEU A 218       4.379   7.798   3.015  1.00  0.71           H  
ATOM   3293  N   LEU A 219      -0.856   8.230   5.157  1.00  0.70           N  
ATOM   3294  CA  LEU A 219      -1.743   9.159   5.849  1.00  0.70           C  
ATOM   3295  C   LEU A 219      -1.146  10.537   6.132  1.00  0.70           C  
ATOM   3296  O   LEU A 219      -1.872  11.524   6.237  1.00  0.70           O  
ATOM   3297  CB  LEU A 219      -2.249   8.507   7.124  1.00  0.70           C  
ATOM   3298  CG  LEU A 219      -3.169   7.342   6.896  1.00  0.70           C  
ATOM   3299  CD1 LEU A 219      -3.576   6.780   8.225  1.00  0.70           C  
ATOM   3300  CD2 LEU A 219      -4.344   7.791   6.077  1.00  0.70           C  
ATOM   3301  H   LEU A 219      -0.659   7.335   5.592  1.00  0.70           H  
ATOM   3302  HA  LEU A 219      -2.608   9.305   5.210  1.00  0.70           H  
ATOM   3303 1HB  LEU A 219      -1.395   8.134   7.672  1.00  0.70           H  
ATOM   3304 2HB  LEU A 219      -2.755   9.247   7.733  1.00  0.70           H  
ATOM   3305  HG  LEU A 219      -2.638   6.551   6.353  1.00  0.70           H  
ATOM   3306 1HD1 LEU A 219      -4.231   5.923   8.067  1.00  0.70           H  
ATOM   3307 2HD1 LEU A 219      -2.690   6.461   8.774  1.00  0.70           H  
ATOM   3308 3HD1 LEU A 219      -4.102   7.547   8.792  1.00  0.70           H  
ATOM   3309 1HD2 LEU A 219      -4.991   6.942   5.924  1.00  0.70           H  
ATOM   3310 2HD2 LEU A 219      -4.876   8.574   6.599  1.00  0.70           H  
ATOM   3311 3HD2 LEU A 219      -4.001   8.170   5.114  1.00  0.70           H  
ATOM   3312  N   GLU A 220       0.174  10.622   6.177  1.00  0.68           N  
ATOM   3313  CA  GLU A 220       0.853  11.894   6.411  1.00  0.68           C  
ATOM   3314  C   GLU A 220       0.578  12.896   5.281  1.00  0.68           C  
ATOM   3315  O   GLU A 220       0.734  14.107   5.455  1.00  0.68           O  
ATOM   3316  CB  GLU A 220       2.350  11.665   6.576  1.00  0.68           C  
ATOM   3317  CG  GLU A 220       2.718  10.912   7.854  1.00  0.68           C  
ATOM   3318  CD  GLU A 220       4.201  10.677   8.007  1.00  0.68           C  
ATOM   3319  OE1 GLU A 220       4.934  10.992   7.100  1.00  0.68           O  
ATOM   3320  OE2 GLU A 220       4.602  10.183   9.036  1.00  0.68           O  
ATOM   3321  H   GLU A 220       0.720   9.782   6.060  1.00  0.68           H  
ATOM   3322  HA  GLU A 220       0.478  12.323   7.329  1.00  0.68           H  
ATOM   3323 1HB  GLU A 220       2.729  11.102   5.721  1.00  0.68           H  
ATOM   3324 2HB  GLU A 220       2.865  12.625   6.592  1.00  0.68           H  
ATOM   3325 1HG  GLU A 220       2.354  11.481   8.713  1.00  0.68           H  
ATOM   3326 2HG  GLU A 220       2.203   9.953   7.850  1.00  0.68           H  
ATOM   3327  N   GLY A 221       0.221  12.371   4.104  1.00  0.65           N  
ATOM   3328  CA  GLY A 221      -0.069  13.156   2.915  1.00  0.65           C  
ATOM   3329  C   GLY A 221      -1.551  13.063   2.538  1.00  0.65           C  
ATOM   3330  O   GLY A 221      -1.882  13.151   1.360  1.00  0.65           O  
ATOM   3331  H   GLY A 221       0.099  11.363   4.027  1.00  0.65           H  
ATOM   3332 1HA  GLY A 221       0.192  14.198   3.092  1.00  0.65           H  
ATOM   3333 2HA  GLY A 221       0.546  12.811   2.086  1.00  0.65           H  
ATOM   3334  N   THR A 222      -2.428  12.788   3.520  1.00  0.64           N  
ATOM   3335  CA  THR A 222      -3.884  12.681   3.301  1.00  0.64           C  
ATOM   3336  C   THR A 222      -4.671  13.571   4.258  1.00  0.64           C  
ATOM   3337  O   THR A 222      -4.375  13.607   5.450  1.00  0.64           O  
ATOM   3338  CB  THR A 222      -4.361  11.225   3.492  1.00  0.64           C  
ATOM   3339  OG1 THR A 222      -3.687  10.380   2.542  1.00  0.64           O  
ATOM   3340  CG2 THR A 222      -5.873  11.059   3.352  1.00  0.64           C  
ATOM   3341  H   THR A 222      -2.083  12.648   4.471  1.00  0.64           H  
ATOM   3342  HA  THR A 222      -4.114  12.999   2.283  1.00  0.64           H  
ATOM   3343  HB  THR A 222      -4.084  10.906   4.491  1.00  0.64           H  
ATOM   3344  HG1 THR A 222      -2.730  10.434   2.694  1.00  0.64           H  
ATOM   3345 1HG2 THR A 222      -6.134  10.012   3.507  1.00  0.64           H  
ATOM   3346 2HG2 THR A 222      -6.382  11.667   4.094  1.00  0.64           H  
ATOM   3347 3HG2 THR A 222      -6.190  11.367   2.372  1.00  0.64           H  
ATOM   3348  N   LEU A 223      -5.682  14.272   3.751  1.00  0.63           N  
ATOM   3349  CA  LEU A 223      -6.546  15.072   4.616  1.00  0.63           C  
ATOM   3350  C   LEU A 223      -7.859  14.326   4.821  1.00  0.63           C  
ATOM   3351  O   LEU A 223      -8.353  13.684   3.889  1.00  0.63           O  
ATOM   3352  CB  LEU A 223      -6.803  16.435   3.976  1.00  0.63           C  
ATOM   3353  CG  LEU A 223      -5.571  17.275   3.723  1.00  0.63           C  
ATOM   3354  CD1 LEU A 223      -5.946  18.471   2.930  1.00  0.63           C  
ATOM   3355  CD2 LEU A 223      -5.022  17.701   5.037  1.00  0.63           C  
ATOM   3356  H   LEU A 223      -5.891  14.216   2.750  1.00  0.63           H  
ATOM   3357  HA  LEU A 223      -6.067  15.211   5.587  1.00  0.63           H  
ATOM   3358 1HB  LEU A 223      -7.288  16.268   3.027  1.00  0.63           H  
ATOM   3359 2HB  LEU A 223      -7.480  17.002   4.619  1.00  0.63           H  
ATOM   3360  HG  LEU A 223      -4.826  16.703   3.169  1.00  0.63           H  
ATOM   3361 1HD1 LEU A 223      -5.070  19.075   2.770  1.00  0.63           H  
ATOM   3362 2HD1 LEU A 223      -6.353  18.165   1.972  1.00  0.63           H  
ATOM   3363 3HD1 LEU A 223      -6.692  19.034   3.483  1.00  0.63           H  
ATOM   3364 1HD2 LEU A 223      -4.150  18.324   4.892  1.00  0.63           H  
ATOM   3365 2HD2 LEU A 223      -5.790  18.270   5.550  1.00  0.63           H  
ATOM   3366 3HD2 LEU A 223      -4.755  16.822   5.627  1.00  0.63           H  
ATOM   3367  N   LEU A 224      -8.425  14.418   6.019  1.00  0.63           N  
ATOM   3368  CA  LEU A 224      -9.716  13.785   6.294  1.00  0.63           C  
ATOM   3369  C   LEU A 224     -10.804  14.838   6.390  1.00  0.63           C  
ATOM   3370  O   LEU A 224     -10.576  15.877   7.013  1.00  0.63           O  
ATOM   3371  CB  LEU A 224      -9.694  13.018   7.622  1.00  0.63           C  
ATOM   3372  CG  LEU A 224     -11.016  12.281   8.013  1.00  0.63           C  
ATOM   3373  CD1 LEU A 224     -11.214  11.046   7.109  1.00  0.63           C  
ATOM   3374  CD2 LEU A 224     -11.011  12.001   9.529  1.00  0.63           C  
ATOM   3375  H   LEU A 224      -7.958  14.947   6.766  1.00  0.63           H  
ATOM   3376  HA  LEU A 224      -9.963  13.099   5.483  1.00  0.63           H  
ATOM   3377 1HB  LEU A 224      -8.903  12.283   7.572  1.00  0.63           H  
ATOM   3378 2HB  LEU A 224      -9.455  13.716   8.414  1.00  0.63           H  
ATOM   3379  HG  LEU A 224     -11.829  12.896   7.798  1.00  0.63           H  
ATOM   3380 1HD1 LEU A 224     -12.157  10.562   7.351  1.00  0.63           H  
ATOM   3381 2HD1 LEU A 224     -11.231  11.362   6.068  1.00  0.63           H  
ATOM   3382 3HD1 LEU A 224     -10.402  10.344   7.257  1.00  0.63           H  
ATOM   3383 1HD2 LEU A 224     -11.940  11.534   9.817  1.00  0.63           H  
ATOM   3384 2HD2 LEU A 224     -10.194  11.358   9.794  1.00  0.63           H  
ATOM   3385 3HD2 LEU A 224     -10.909  12.944  10.063  1.00  0.63           H  
ATOM   3386  N   LYS A 225     -11.961  14.582   5.780  1.00  0.63           N  
ATOM   3387  CA  LYS A 225     -13.090  15.489   5.916  1.00  0.63           C  
ATOM   3388  C   LYS A 225     -14.421  14.835   6.309  1.00  0.63           C  
ATOM   3389  O   LYS A 225     -15.240  14.545   5.446  1.00  0.63           O  
ATOM   3390  CB  LYS A 225     -13.345  16.304   4.656  1.00  0.63           C  
ATOM   3391  CG  LYS A 225     -14.575  17.156   4.870  1.00  0.63           C  
ATOM   3392  CD  LYS A 225     -14.702  18.329   3.990  1.00  0.63           C  
ATOM   3393  CE  LYS A 225     -15.147  17.995   2.630  1.00  0.63           C  
ATOM   3394  NZ  LYS A 225     -15.649  19.197   1.901  1.00  0.63           N  
ATOM   3395  H   LYS A 225     -12.065  13.731   5.235  1.00  0.63           H  
ATOM   3396  HA  LYS A 225     -12.820  16.189   6.676  1.00  0.63           H  
ATOM   3397 1HB  LYS A 225     -12.496  16.945   4.438  1.00  0.63           H  
ATOM   3398 2HB  LYS A 225     -13.507  15.643   3.807  1.00  0.63           H  
ATOM   3399 1HG  LYS A 225     -15.435  16.518   4.673  1.00  0.63           H  
ATOM   3400 2HG  LYS A 225     -14.653  17.469   5.892  1.00  0.63           H  
ATOM   3401 1HD  LYS A 225     -15.413  19.019   4.440  1.00  0.63           H  
ATOM   3402 2HD  LYS A 225     -13.731  18.809   3.930  1.00  0.63           H  
ATOM   3403 1HE  LYS A 225     -14.315  17.555   2.075  1.00  0.63           H  
ATOM   3404 2HE  LYS A 225     -15.939  17.286   2.700  1.00  0.63           H  
ATOM   3405 1HZ  LYS A 225     -15.952  18.911   0.993  1.00  0.63           H  
ATOM   3406 2HZ  LYS A 225     -16.436  19.571   2.410  1.00  0.63           H  
ATOM   3407 3HZ  LYS A 225     -14.953  19.933   1.810  1.00  0.63           H  
ATOM   3408  N   PRO A 226     -14.652  14.562   7.601  1.00  0.64           N  
ATOM   3409  CA  PRO A 226     -15.836  13.938   8.129  1.00  0.64           C  
ATOM   3410  C   PRO A 226     -16.923  14.987   8.292  1.00  0.64           C  
ATOM   3411  O   PRO A 226     -16.616  16.177   8.470  1.00  0.64           O  
ATOM   3412  CB  PRO A 226     -15.351  13.428   9.478  1.00  0.64           C  
ATOM   3413  CG  PRO A 226     -14.365  14.482   9.923  1.00  0.64           C  
ATOM   3414  CD  PRO A 226     -13.720  15.001   8.646  1.00  0.64           C  
ATOM   3415  HA  PRO A 226     -16.162  13.119   7.466  1.00  0.64           H  
ATOM   3416 1HB  PRO A 226     -16.211  13.324  10.167  1.00  0.64           H  
ATOM   3417 2HB  PRO A 226     -14.903  12.441   9.367  1.00  0.64           H  
ATOM   3418 1HG  PRO A 226     -14.887  15.273  10.483  1.00  0.64           H  
ATOM   3419 2HG  PRO A 226     -13.632  14.048  10.605  1.00  0.64           H  
ATOM   3420 1HD  PRO A 226     -13.711  16.092   8.707  1.00  0.64           H  
ATOM   3421 2HD  PRO A 226     -12.750  14.612   8.518  1.00  0.64           H  
ATOM   3422  N   ASN A 227     -18.167  14.547   8.367  1.00  0.65           N  
ATOM   3423  CA  ASN A 227     -19.209  15.450   8.831  1.00  0.65           C  
ATOM   3424  C   ASN A 227     -19.014  15.698  10.320  1.00  0.65           C  
ATOM   3425  O   ASN A 227     -18.538  14.821  11.043  1.00  0.65           O  
ATOM   3426  CB  ASN A 227     -20.609  14.930   8.534  1.00  0.65           C  
ATOM   3427  CG  ASN A 227     -20.919  13.604   9.150  1.00  0.65           C  
ATOM   3428  OD1 ASN A 227     -20.348  12.583   8.746  1.00  0.65           O  
ATOM   3429  ND2 ASN A 227     -21.796  13.600  10.120  1.00  0.65           N  
ATOM   3430  H   ASN A 227     -18.379  13.583   8.151  1.00  0.65           H  
ATOM   3431  HA  ASN A 227     -19.103  16.414   8.347  1.00  0.65           H  
ATOM   3432 1HB  ASN A 227     -21.338  15.656   8.899  1.00  0.65           H  
ATOM   3433 2HB  ASN A 227     -20.743  14.856   7.459  1.00  0.65           H  
ATOM   3434 1HD2 ASN A 227     -22.035  12.752  10.587  1.00  0.65           H  
ATOM   3435 2HD2 ASN A 227     -22.220  14.462  10.415  1.00  0.65           H  
ATOM   3436  N   MET A 228     -19.423  16.866  10.788  1.00  0.66           N  
ATOM   3437  CA  MET A 228     -19.386  17.148  12.227  1.00  0.66           C  
ATOM   3438  C   MET A 228     -20.376  16.206  12.920  1.00  0.66           C  
ATOM   3439  O   MET A 228     -21.427  15.879  12.353  1.00  0.66           O  
ATOM   3440  CB  MET A 228     -19.771  18.597  12.474  1.00  0.66           C  
ATOM   3441  CG  MET A 228     -18.760  19.619  11.939  1.00  0.66           C  
ATOM   3442  SD  MET A 228     -19.282  21.317  12.242  1.00  0.66           S  
ATOM   3443  CE  MET A 228     -18.017  22.344  11.490  1.00  0.66           C  
ATOM   3444  H   MET A 228     -19.735  17.577  10.122  1.00  0.66           H  
ATOM   3445  HA  MET A 228     -18.385  16.949  12.612  1.00  0.66           H  
ATOM   3446 1HB  MET A 228     -20.737  18.803  12.009  1.00  0.66           H  
ATOM   3447 2HB  MET A 228     -19.883  18.762  13.551  1.00  0.66           H  
ATOM   3448 1HG  MET A 228     -17.797  19.455  12.415  1.00  0.66           H  
ATOM   3449 2HG  MET A 228     -18.643  19.478  10.862  1.00  0.66           H  
ATOM   3450 1HE  MET A 228     -18.274  23.396  11.639  1.00  0.66           H  
ATOM   3451 2HE  MET A 228     -17.056  22.145  11.947  1.00  0.66           H  
ATOM   3452 3HE  MET A 228     -17.966  22.129  10.422  1.00  0.66           H  
ATOM   3453  N   VAL A 229     -20.088  15.770  14.147  1.00  0.68           N  
ATOM   3454  CA  VAL A 229     -21.034  14.846  14.759  1.00  0.68           C  
ATOM   3455  C   VAL A 229     -22.210  15.539  15.404  1.00  0.68           C  
ATOM   3456  O   VAL A 229     -22.206  15.870  16.587  1.00  0.68           O  
ATOM   3457  CB  VAL A 229     -20.365  13.984  15.831  1.00  0.68           C  
ATOM   3458  CG1 VAL A 229     -21.377  13.065  16.410  1.00  0.68           C  
ATOM   3459  CG2 VAL A 229     -19.215  13.194  15.234  1.00  0.68           C  
ATOM   3460  H   VAL A 229     -19.256  16.061  14.652  1.00  0.68           H  
ATOM   3461  HA  VAL A 229     -21.414  14.184  13.979  1.00  0.68           H  
ATOM   3462  HB  VAL A 229     -19.999  14.629  16.633  1.00  0.68           H  
ATOM   3463 1HG1 VAL A 229     -20.912  12.493  17.172  1.00  0.68           H  
ATOM   3464 2HG1 VAL A 229     -22.186  13.636  16.829  1.00  0.68           H  
ATOM   3465 3HG1 VAL A 229     -21.760  12.412  15.629  1.00  0.68           H  
ATOM   3466 1HG2 VAL A 229     -18.746  12.583  16.008  1.00  0.68           H  
ATOM   3467 2HG2 VAL A 229     -19.597  12.550  14.443  1.00  0.68           H  
ATOM   3468 3HG2 VAL A 229     -18.482  13.881  14.815  1.00  0.68           H  
ATOM   3469  N   THR A 230     -23.263  15.653  14.630  1.00  0.71           N  
ATOM   3470  CA  THR A 230     -24.461  16.320  15.086  1.00  0.71           C  
ATOM   3471  C   THR A 230     -25.620  15.328  15.120  1.00  0.71           C  
ATOM   3472  O   THR A 230     -25.564  14.323  14.421  1.00  0.71           O  
ATOM   3473  CB  THR A 230     -24.831  17.461  14.121  1.00  0.71           C  
ATOM   3474  OG1 THR A 230     -25.121  16.913  12.835  1.00  0.71           O  
ATOM   3475  CG2 THR A 230     -23.687  18.473  14.009  1.00  0.71           C  
ATOM   3476  H   THR A 230     -23.147  15.359  13.662  1.00  0.71           H  
ATOM   3477  HA  THR A 230     -24.257  16.732  16.065  1.00  0.71           H  
ATOM   3478  HB  THR A 230     -25.716  17.978  14.484  1.00  0.71           H  
ATOM   3479  HG1 THR A 230     -26.019  16.538  12.855  1.00  0.71           H  
ATOM   3480 1HG2 THR A 230     -23.970  19.270  13.325  1.00  0.71           H  
ATOM   3481 2HG2 THR A 230     -23.497  18.890  14.987  1.00  0.71           H  
ATOM   3482 3HG2 THR A 230     -22.789  17.983  13.639  1.00  0.71           H  
ATOM   3483  N   PRO A 231     -26.656  15.568  15.939  1.00  0.75           N  
ATOM   3484  CA  PRO A 231     -27.924  14.860  15.954  1.00  0.75           C  
ATOM   3485  C   PRO A 231     -28.585  14.999  14.602  1.00  0.75           C  
ATOM   3486  O   PRO A 231     -28.337  15.981  13.894  1.00  0.75           O  
ATOM   3487  CB  PRO A 231     -28.722  15.595  17.014  1.00  0.75           C  
ATOM   3488  CG  PRO A 231     -27.708  16.221  17.903  1.00  0.75           C  
ATOM   3489  CD  PRO A 231     -26.538  16.575  17.022  1.00  0.75           C  
ATOM   3490  HA  PRO A 231     -27.768  13.804  16.218  1.00  0.75           H  
ATOM   3491 1HB  PRO A 231     -29.400  16.326  16.539  1.00  0.75           H  
ATOM   3492 2HB  PRO A 231     -29.362  14.889  17.549  1.00  0.75           H  
ATOM   3493 1HG  PRO A 231     -28.167  17.105  18.356  1.00  0.75           H  
ATOM   3494 2HG  PRO A 231     -27.459  15.535  18.712  1.00  0.75           H  
ATOM   3495 1HD  PRO A 231     -26.632  17.599  16.641  1.00  0.75           H  
ATOM   3496 2HD  PRO A 231     -25.632  16.426  17.630  1.00  0.75           H  
ATOM   3497  N   GLY A 232     -29.423  14.041  14.246  1.00  0.79           N  
ATOM   3498  CA  GLY A 232     -30.068  14.120  12.949  1.00  0.79           C  
ATOM   3499  C   GLY A 232     -31.210  15.113  12.873  1.00  0.79           C  
ATOM   3500  O   GLY A 232     -31.589  15.725  13.874  1.00  0.79           O  
ATOM   3501  H   GLY A 232     -29.592  13.254  14.873  1.00  0.79           H  
ATOM   3502 1HA  GLY A 232     -29.322  14.448  12.249  1.00  0.79           H  
ATOM   3503 2HA  GLY A 232     -30.404  13.133  12.636  1.00  0.79           H  
ATOM   3504  N   SER A 233     -31.786  15.238  11.676  1.00  0.82           N  
ATOM   3505  CA  SER A 233     -32.831  16.230  11.411  1.00  0.82           C  
ATOM   3506  C   SER A 233     -34.119  16.046  12.222  1.00  0.82           C  
ATOM   3507  O   SER A 233     -34.889  16.997  12.374  1.00  0.82           O  
ATOM   3508  CB  SER A 233     -33.171  16.246   9.930  1.00  0.82           C  
ATOM   3509  OG  SER A 233     -33.918  15.111   9.521  1.00  0.82           O  
ATOM   3510  H   SER A 233     -31.397  14.687  10.911  1.00  0.82           H  
ATOM   3511  HA  SER A 233     -32.421  17.208  11.668  1.00  0.82           H  
ATOM   3512 1HB  SER A 233     -33.718  17.154   9.684  1.00  0.82           H  
ATOM   3513 2HB  SER A 233     -32.242  16.271   9.377  1.00  0.82           H  
ATOM   3514  HG  SER A 233     -33.513  14.302   9.911  1.00  0.82           H  
ATOM   3515  N   ASP A 234     -34.357  14.837  12.730  1.00  0.84           N  
ATOM   3516  CA  ASP A 234     -35.523  14.577  13.570  1.00  0.84           C  
ATOM   3517  C   ASP A 234     -35.147  14.380  15.042  1.00  0.84           C  
ATOM   3518  O   ASP A 234     -35.929  13.823  15.816  1.00  0.84           O  
ATOM   3519  CB  ASP A 234     -36.341  13.386  13.063  1.00  0.84           C  
ATOM   3520  CG  ASP A 234     -37.063  13.658  11.731  1.00  0.84           C  
ATOM   3521  OD1 ASP A 234     -37.605  14.747  11.567  1.00  0.84           O  
ATOM   3522  OD2 ASP A 234     -37.101  12.785  10.904  1.00  0.84           O  
ATOM   3523  H   ASP A 234     -33.695  14.093  12.544  1.00  0.84           H  
ATOM   3524  HA  ASP A 234     -36.172  15.450  13.523  1.00  0.84           H  
ATOM   3525 1HB  ASP A 234     -35.675  12.535  12.916  1.00  0.84           H  
ATOM   3526 2HB  ASP A 234     -37.075  13.100  13.816  1.00  0.84           H  
ATOM   3527  N   ALA A 235     -33.946  14.807  15.431  1.00  0.84           N  
ATOM   3528  CA  ALA A 235     -33.498  14.665  16.811  1.00  0.84           C  
ATOM   3529  C   ALA A 235     -33.302  16.034  17.466  1.00  0.84           C  
ATOM   3530  O   ALA A 235     -33.027  17.027  16.797  1.00  0.84           O  
ATOM   3531  CB  ALA A 235     -32.215  13.864  16.860  1.00  0.84           C  
ATOM   3532  H   ALA A 235     -33.307  15.246  14.766  1.00  0.84           H  
ATOM   3533  HA  ALA A 235     -34.265  14.133  17.371  1.00  0.84           H  
ATOM   3534 1HB  ALA A 235     -31.895  13.742  17.892  1.00  0.84           H  
ATOM   3535 2HB  ALA A 235     -32.376  12.894  16.415  1.00  0.84           H  
ATOM   3536 3HB  ALA A 235     -31.448  14.393  16.301  1.00  0.84           H  
ATOM   3537  N   LYS A 236     -33.446  16.085  18.786  1.00  0.81           N  
ATOM   3538  CA  LYS A 236     -33.239  17.326  19.531  1.00  0.81           C  
ATOM   3539  C   LYS A 236     -31.845  17.918  19.325  1.00  0.81           C  
ATOM   3540  O   LYS A 236     -30.839  17.213  19.429  1.00  0.81           O  
ATOM   3541  CB  LYS A 236     -33.477  17.092  21.023  1.00  0.81           C  
ATOM   3542  CG  LYS A 236     -33.352  18.341  21.890  1.00  0.81           C  
ATOM   3543  CD  LYS A 236     -33.668  18.041  23.351  1.00  0.81           C  
ATOM   3544  CE  LYS A 236     -33.517  19.285  24.214  1.00  0.81           C  
ATOM   3545  NZ  LYS A 236     -33.827  19.010  25.644  1.00  0.81           N  
ATOM   3546  H   LYS A 236     -33.696  15.246  19.289  1.00  0.81           H  
ATOM   3547  HA  LYS A 236     -33.963  18.060  19.175  1.00  0.81           H  
ATOM   3548 1HB  LYS A 236     -34.473  16.677  21.175  1.00  0.81           H  
ATOM   3549 2HB  LYS A 236     -32.757  16.362  21.393  1.00  0.81           H  
ATOM   3550 1HG  LYS A 236     -32.331  18.730  21.825  1.00  0.81           H  
ATOM   3551 2HG  LYS A 236     -34.034  19.108  21.526  1.00  0.81           H  
ATOM   3552 1HD  LYS A 236     -34.689  17.666  23.437  1.00  0.81           H  
ATOM   3553 2HD  LYS A 236     -32.985  17.275  23.715  1.00  0.81           H  
ATOM   3554 1HE  LYS A 236     -32.491  19.648  24.136  1.00  0.81           H  
ATOM   3555 2HE  LYS A 236     -34.192  20.058  23.848  1.00  0.81           H  
ATOM   3556 1HZ  LYS A 236     -33.714  19.857  26.182  1.00  0.81           H  
ATOM   3557 2HZ  LYS A 236     -34.779  18.683  25.725  1.00  0.81           H  
ATOM   3558 3HZ  LYS A 236     -33.198  18.302  25.995  1.00  0.81           H  
ATOM   3559  N   LYS A 237     -31.795  19.219  19.028  1.00  0.77           N  
ATOM   3560  CA  LYS A 237     -30.531  19.925  18.836  1.00  0.77           C  
ATOM   3561  C   LYS A 237     -29.656  19.935  20.082  1.00  0.77           C  
ATOM   3562  O   LYS A 237     -30.125  20.191  21.192  1.00  0.77           O  
ATOM   3563  CB  LYS A 237     -30.742  21.364  18.345  1.00  0.77           C  
ATOM   3564  CG  LYS A 237     -29.411  22.124  18.126  1.00  0.77           C  
ATOM   3565  CD  LYS A 237     -29.586  23.505  17.506  1.00  0.77           C  
ATOM   3566  CE  LYS A 237     -28.239  24.249  17.509  1.00  0.77           C  
ATOM   3567  NZ  LYS A 237     -28.307  25.586  16.848  1.00  0.77           N  
ATOM   3568  H   LYS A 237     -32.661  19.729  18.937  1.00  0.77           H  
ATOM   3569  HA  LYS A 237     -29.974  19.397  18.062  1.00  0.77           H  
ATOM   3570 1HB  LYS A 237     -31.290  21.354  17.403  1.00  0.77           H  
ATOM   3571 2HB  LYS A 237     -31.336  21.919  19.071  1.00  0.77           H  
ATOM   3572 1HG  LYS A 237     -28.913  22.257  19.087  1.00  0.77           H  
ATOM   3573 2HG  LYS A 237     -28.757  21.534  17.486  1.00  0.77           H  
ATOM   3574 1HD  LYS A 237     -29.941  23.413  16.478  1.00  0.77           H  
ATOM   3575 2HD  LYS A 237     -30.313  24.079  18.079  1.00  0.77           H  
ATOM   3576 1HE  LYS A 237     -27.942  24.390  18.548  1.00  0.77           H  
ATOM   3577 2HE  LYS A 237     -27.482  23.644  17.007  1.00  0.77           H  
ATOM   3578 1HZ  LYS A 237     -27.406  26.028  16.905  1.00  0.77           H  
ATOM   3579 2HZ  LYS A 237     -28.548  25.483  15.852  1.00  0.77           H  
ATOM   3580 3HZ  LYS A 237     -28.991  26.165  17.303  1.00  0.77           H  
ATOM   3581  N   VAL A 238     -28.381  19.669  19.861  1.00  0.73           N  
ATOM   3582  CA  VAL A 238     -27.340  19.653  20.871  1.00  0.73           C  
ATOM   3583  C   VAL A 238     -26.402  20.846  20.733  1.00  0.73           C  
ATOM   3584  O   VAL A 238     -26.010  21.216  19.624  1.00  0.73           O  
ATOM   3585  CB  VAL A 238     -26.581  18.329  20.784  1.00  0.73           C  
ATOM   3586  CG1 VAL A 238     -25.424  18.328  21.668  1.00  0.73           C  
ATOM   3587  CG2 VAL A 238     -27.502  17.201  21.226  1.00  0.73           C  
ATOM   3588  H   VAL A 238     -28.112  19.460  18.912  1.00  0.73           H  
ATOM   3589  HA  VAL A 238     -27.816  19.704  21.850  1.00  0.73           H  
ATOM   3590  HB  VAL A 238     -26.239  18.173  19.764  1.00  0.73           H  
ATOM   3591 1HG1 VAL A 238     -24.913  17.374  21.588  1.00  0.73           H  
ATOM   3592 2HG1 VAL A 238     -24.757  19.120  21.360  1.00  0.73           H  
ATOM   3593 3HG1 VAL A 238     -25.743  18.486  22.695  1.00  0.73           H  
ATOM   3594 1HG2 VAL A 238     -26.971  16.255  21.169  1.00  0.73           H  
ATOM   3595 2HG2 VAL A 238     -27.813  17.380  22.255  1.00  0.73           H  
ATOM   3596 3HG2 VAL A 238     -28.386  17.159  20.599  1.00  0.73           H  
ATOM   3597  N   ALA A 239     -26.073  21.473  21.863  1.00  0.70           N  
ATOM   3598  CA  ALA A 239     -25.211  22.648  21.861  1.00  0.70           C  
ATOM   3599  C   ALA A 239     -23.864  22.343  21.193  1.00  0.70           C  
ATOM   3600  O   ALA A 239     -23.307  21.267  21.427  1.00  0.70           O  
ATOM   3601  CB  ALA A 239     -24.949  23.120  23.286  1.00  0.70           C  
ATOM   3602  H   ALA A 239     -26.440  21.123  22.738  1.00  0.70           H  
ATOM   3603  HA  ALA A 239     -25.743  23.425  21.334  1.00  0.70           H  
ATOM   3604 1HB  ALA A 239     -24.328  24.014  23.274  1.00  0.70           H  
ATOM   3605 2HB  ALA A 239     -25.898  23.346  23.775  1.00  0.70           H  
ATOM   3606 3HB  ALA A 239     -24.436  22.334  23.842  1.00  0.70           H  
ATOM   3607  N   PRO A 240     -23.279  23.297  20.435  1.00  0.67           N  
ATOM   3608  CA  PRO A 240     -21.984  23.221  19.775  1.00  0.67           C  
ATOM   3609  C   PRO A 240     -20.847  22.750  20.665  1.00  0.67           C  
ATOM   3610  O   PRO A 240     -19.930  22.081  20.201  1.00  0.67           O  
ATOM   3611  CB  PRO A 240     -21.758  24.669  19.362  1.00  0.67           C  
ATOM   3612  CG  PRO A 240     -23.130  25.209  19.122  1.00  0.67           C  
ATOM   3613  CD  PRO A 240     -23.992  24.571  20.165  1.00  0.67           C  
ATOM   3614  HA  PRO A 240     -22.077  22.584  18.894  1.00  0.67           H  
ATOM   3615 1HB  PRO A 240     -21.203  25.208  20.143  1.00  0.67           H  
ATOM   3616 2HB  PRO A 240     -21.139  24.694  18.456  1.00  0.67           H  
ATOM   3617 1HG  PRO A 240     -23.125  26.301  19.200  1.00  0.67           H  
ATOM   3618 2HG  PRO A 240     -23.448  24.967  18.095  1.00  0.67           H  
ATOM   3619 1HD  PRO A 240     -24.069  25.199  21.065  1.00  0.67           H  
ATOM   3620 2HD  PRO A 240     -24.958  24.391  19.673  1.00  0.67           H  
ATOM   3621  N   GLU A 241     -20.900  23.069  21.951  1.00  0.65           N  
ATOM   3622  CA  GLU A 241     -19.846  22.641  22.864  1.00  0.65           C  
ATOM   3623  C   GLU A 241     -19.787  21.122  22.964  1.00  0.65           C  
ATOM   3624  O   GLU A 241     -18.717  20.527  23.089  1.00  0.65           O  
ATOM   3625  CB  GLU A 241     -20.075  23.244  24.237  1.00  0.65           C  
ATOM   3626  CG  GLU A 241     -19.882  24.753  24.294  1.00  0.65           C  
ATOM   3627  CD  GLU A 241     -20.195  25.342  25.650  1.00  0.65           C  
ATOM   3628  OE1 GLU A 241     -20.711  24.632  26.482  1.00  0.65           O  
ATOM   3629  OE2 GLU A 241     -19.916  26.501  25.852  1.00  0.65           O  
ATOM   3630  H   GLU A 241     -21.667  23.618  22.311  1.00  0.65           H  
ATOM   3631  HA  GLU A 241     -18.890  22.992  22.486  1.00  0.65           H  
ATOM   3632 1HB  GLU A 241     -21.094  23.023  24.562  1.00  0.65           H  
ATOM   3633 2HB  GLU A 241     -19.396  22.786  24.954  1.00  0.65           H  
ATOM   3634 1HG  GLU A 241     -18.849  24.987  24.036  1.00  0.65           H  
ATOM   3635 2HG  GLU A 241     -20.527  25.213  23.544  1.00  0.65           H  
ATOM   3636  N   VAL A 242     -20.964  20.511  22.922  1.00  0.64           N  
ATOM   3637  CA  VAL A 242     -21.139  19.084  23.057  1.00  0.64           C  
ATOM   3638  C   VAL A 242     -20.893  18.455  21.698  1.00  0.64           C  
ATOM   3639  O   VAL A 242     -20.226  17.430  21.585  1.00  0.64           O  
ATOM   3640  CB  VAL A 242     -22.528  18.783  23.599  1.00  0.64           C  
ATOM   3641  CG1 VAL A 242     -22.747  17.304  23.633  1.00  0.64           C  
ATOM   3642  CG2 VAL A 242     -22.681  19.402  24.962  1.00  0.64           C  
ATOM   3643  H   VAL A 242     -21.795  21.065  22.745  1.00  0.64           H  
ATOM   3644  HA  VAL A 242     -20.404  18.701  23.764  1.00  0.64           H  
ATOM   3645  HB  VAL A 242     -23.242  19.216  22.950  1.00  0.64           H  
ATOM   3646 1HG1 VAL A 242     -23.747  17.084  24.000  1.00  0.64           H  
ATOM   3647 2HG1 VAL A 242     -22.631  16.918  22.643  1.00  0.64           H  
ATOM   3648 3HG1 VAL A 242     -22.010  16.860  24.292  1.00  0.64           H  
ATOM   3649 1HG2 VAL A 242     -23.684  19.205  25.340  1.00  0.64           H  
ATOM   3650 2HG2 VAL A 242     -21.942  18.973  25.639  1.00  0.64           H  
ATOM   3651 3HG2 VAL A 242     -22.526  20.481  24.885  1.00  0.64           H  
ATOM   3652  N   VAL A 243     -21.389  19.099  20.643  1.00  0.63           N  
ATOM   3653  CA  VAL A 243     -21.124  18.590  19.302  1.00  0.63           C  
ATOM   3654  C   VAL A 243     -19.622  18.495  19.120  1.00  0.63           C  
ATOM   3655  O   VAL A 243     -19.095  17.490  18.626  1.00  0.63           O  
ATOM   3656  CB  VAL A 243     -21.742  19.500  18.234  1.00  0.63           C  
ATOM   3657  CG1 VAL A 243     -21.243  19.117  16.845  1.00  0.63           C  
ATOM   3658  CG2 VAL A 243     -23.274  19.386  18.312  1.00  0.63           C  
ATOM   3659  H   VAL A 243     -21.952  19.939  20.783  1.00  0.63           H  
ATOM   3660  HA  VAL A 243     -21.551  17.617  19.191  1.00  0.63           H  
ATOM   3661  HB  VAL A 243     -21.435  20.514  18.416  1.00  0.63           H  
ATOM   3662 1HG1 VAL A 243     -21.679  19.787  16.109  1.00  0.63           H  
ATOM   3663 2HG1 VAL A 243     -20.156  19.207  16.813  1.00  0.63           H  
ATOM   3664 3HG1 VAL A 243     -21.520  18.114  16.623  1.00  0.63           H  
ATOM   3665 1HG2 VAL A 243     -23.730  20.035  17.572  1.00  0.63           H  
ATOM   3666 2HG2 VAL A 243     -23.569  18.354  18.122  1.00  0.63           H  
ATOM   3667 3HG2 VAL A 243     -23.606  19.684  19.305  1.00  0.63           H  
ATOM   3668  N   ALA A 244     -18.926  19.537  19.549  1.00  0.63           N  
ATOM   3669  CA  ALA A 244     -17.490  19.574  19.500  1.00  0.63           C  
ATOM   3670  C   ALA A 244     -16.820  18.507  20.334  1.00  0.63           C  
ATOM   3671  O   ALA A 244     -15.913  17.830  19.844  1.00  0.63           O  
ATOM   3672  CB  ALA A 244     -17.030  20.896  20.004  1.00  0.63           C  
ATOM   3673  H   ALA A 244     -19.411  20.351  19.915  1.00  0.63           H  
ATOM   3674  HA  ALA A 244     -17.200  19.425  18.467  1.00  0.63           H  
ATOM   3675 1HB  ALA A 244     -15.983  20.943  19.961  1.00  0.63           H  
ATOM   3676 2HB  ALA A 244     -17.468  21.649  19.386  1.00  0.63           H  
ATOM   3677 3HB  ALA A 244     -17.343  21.032  21.029  1.00  0.63           H  
ATOM   3678  N   GLU A 245     -17.288  18.291  21.567  1.00  0.63           N  
ATOM   3679  CA  GLU A 245     -16.660  17.274  22.394  1.00  0.63           C  
ATOM   3680  C   GLU A 245     -16.733  15.919  21.721  1.00  0.63           C  
ATOM   3681  O   GLU A 245     -15.735  15.200  21.632  1.00  0.63           O  
ATOM   3682  CB  GLU A 245     -17.308  17.198  23.778  1.00  0.63           C  
ATOM   3683  CG  GLU A 245     -16.640  16.157  24.679  1.00  0.63           C  
ATOM   3684  CD  GLU A 245     -17.199  16.063  26.087  1.00  0.63           C  
ATOM   3685  OE1 GLU A 245     -18.112  16.782  26.420  1.00  0.63           O  
ATOM   3686  OE2 GLU A 245     -16.695  15.241  26.828  1.00  0.63           O  
ATOM   3687  H   GLU A 245     -18.030  18.873  21.956  1.00  0.63           H  
ATOM   3688  HA  GLU A 245     -15.616  17.527  22.521  1.00  0.63           H  
ATOM   3689 1HB  GLU A 245     -17.254  18.173  24.262  1.00  0.63           H  
ATOM   3690 2HB  GLU A 245     -18.364  16.940  23.674  1.00  0.63           H  
ATOM   3691 1HG  GLU A 245     -16.750  15.185  24.199  1.00  0.63           H  
ATOM   3692 2HG  GLU A 245     -15.574  16.379  24.734  1.00  0.63           H  
ATOM   3693  N   TYR A 246     -17.912  15.579  21.219  1.00  0.64           N  
ATOM   3694  CA  TYR A 246     -18.118  14.299  20.564  1.00  0.64           C  
ATOM   3695  C   TYR A 246     -17.362  14.175  19.244  1.00  0.64           C  
ATOM   3696  O   TYR A 246     -16.807  13.112  18.946  1.00  0.64           O  
ATOM   3697  CB  TYR A 246     -19.602  14.082  20.354  1.00  0.64           C  
ATOM   3698  CG  TYR A 246     -20.378  13.620  21.588  1.00  0.64           C  
ATOM   3699  CD1 TYR A 246     -20.610  14.453  22.666  1.00  0.64           C  
ATOM   3700  CD2 TYR A 246     -20.891  12.350  21.608  1.00  0.64           C  
ATOM   3701  CE1 TYR A 246     -21.345  14.000  23.741  1.00  0.64           C  
ATOM   3702  CE2 TYR A 246     -21.616  11.903  22.662  1.00  0.64           C  
ATOM   3703  CZ  TYR A 246     -21.852  12.719  23.734  1.00  0.64           C  
ATOM   3704  OH  TYR A 246     -22.595  12.267  24.811  1.00  0.64           O  
ATOM   3705  H   TYR A 246     -18.694  16.232  21.314  1.00  0.64           H  
ATOM   3706  HA  TYR A 246     -17.749  13.521  21.229  1.00  0.64           H  
ATOM   3707 1HB  TYR A 246     -20.023  15.023  20.024  1.00  0.64           H  
ATOM   3708 2HB  TYR A 246     -19.762  13.358  19.554  1.00  0.64           H  
ATOM   3709  HD1 TYR A 246     -20.216  15.449  22.677  1.00  0.64           H  
ATOM   3710  HD2 TYR A 246     -20.722  11.701  20.786  1.00  0.64           H  
ATOM   3711  HE1 TYR A 246     -21.524  14.649  24.592  1.00  0.64           H  
ATOM   3712  HE2 TYR A 246     -22.002  10.897  22.645  1.00  0.64           H  
ATOM   3713  HH  TYR A 246     -22.992  11.402  24.595  1.00  0.64           H  
ATOM   3714  N   THR A 247     -17.304  15.254  18.457  1.00  0.65           N  
ATOM   3715  CA  THR A 247     -16.617  15.191  17.176  1.00  0.65           C  
ATOM   3716  C   THR A 247     -15.133  14.944  17.409  1.00  0.65           C  
ATOM   3717  O   THR A 247     -14.522  14.072  16.778  1.00  0.65           O  
ATOM   3718  CB  THR A 247     -16.798  16.497  16.382  1.00  0.65           C  
ATOM   3719  OG1 THR A 247     -18.199  16.738  16.164  1.00  0.65           O  
ATOM   3720  CG2 THR A 247     -16.134  16.355  15.040  1.00  0.65           C  
ATOM   3721  H   THR A 247     -17.784  16.116  18.722  1.00  0.65           H  
ATOM   3722  HA  THR A 247     -17.011  14.359  16.605  1.00  0.65           H  
ATOM   3723  HB  THR A 247     -16.373  17.331  16.939  1.00  0.65           H  
ATOM   3724  HG1 THR A 247     -18.639  16.823  17.053  1.00  0.65           H  
ATOM   3725 1HG2 THR A 247     -16.279  17.260  14.468  1.00  0.65           H  
ATOM   3726 2HG2 THR A 247     -15.068  16.174  15.186  1.00  0.65           H  
ATOM   3727 3HG2 THR A 247     -16.575  15.519  14.501  1.00  0.65           H  
ATOM   3728  N   VAL A 248     -14.557  15.691  18.347  1.00  0.68           N  
ATOM   3729  CA  VAL A 248     -13.153  15.531  18.649  1.00  0.68           C  
ATOM   3730  C   VAL A 248     -12.885  14.158  19.226  1.00  0.68           C  
ATOM   3731  O   VAL A 248     -11.926  13.510  18.816  1.00  0.68           O  
ATOM   3732  CB  VAL A 248     -12.662  16.629  19.592  1.00  0.68           C  
ATOM   3733  CG1 VAL A 248     -11.262  16.310  20.054  1.00  0.68           C  
ATOM   3734  CG2 VAL A 248     -12.698  17.993  18.838  1.00  0.68           C  
ATOM   3735  H   VAL A 248     -15.103  16.390  18.853  1.00  0.68           H  
ATOM   3736  HA  VAL A 248     -12.595  15.624  17.718  1.00  0.68           H  
ATOM   3737  HB  VAL A 248     -13.313  16.664  20.464  1.00  0.68           H  
ATOM   3738 1HG1 VAL A 248     -10.918  17.075  20.727  1.00  0.68           H  
ATOM   3739 2HG1 VAL A 248     -11.268  15.355  20.572  1.00  0.68           H  
ATOM   3740 3HG1 VAL A 248     -10.604  16.260  19.202  1.00  0.68           H  
ATOM   3741 1HG2 VAL A 248     -12.361  18.797  19.493  1.00  0.68           H  
ATOM   3742 2HG2 VAL A 248     -12.048  17.943  17.966  1.00  0.68           H  
ATOM   3743 3HG2 VAL A 248     -13.718  18.197  18.518  1.00  0.68           H  
ATOM   3744  N   ARG A 249     -13.718  13.683  20.161  1.00  0.71           N  
ATOM   3745  CA  ARG A 249     -13.478  12.356  20.707  1.00  0.71           C  
ATOM   3746  C   ARG A 249     -13.545  11.278  19.630  1.00  0.71           C  
ATOM   3747  O   ARG A 249     -12.732  10.349  19.637  1.00  0.71           O  
ATOM   3748  CB  ARG A 249     -14.451  12.025  21.829  1.00  0.71           C  
ATOM   3749  CG  ARG A 249     -14.196  12.765  23.153  1.00  0.71           C  
ATOM   3750  CD  ARG A 249     -15.160  12.333  24.204  1.00  0.71           C  
ATOM   3751  NE  ARG A 249     -15.018  13.075  25.459  1.00  0.71           N  
ATOM   3752  CZ  ARG A 249     -14.098  12.849  26.402  1.00  0.71           C  
ATOM   3753  NH1 ARG A 249     -13.175  11.918  26.258  1.00  0.71           N  
ATOM   3754  NH2 ARG A 249     -14.152  13.594  27.479  1.00  0.71           N  
ATOM   3755  H   ARG A 249     -14.503  14.236  20.507  1.00  0.71           H  
ATOM   3756  HA  ARG A 249     -12.480  12.347  21.134  1.00  0.71           H  
ATOM   3757 1HB  ARG A 249     -15.462  12.271  21.504  1.00  0.71           H  
ATOM   3758 2HB  ARG A 249     -14.423  10.954  22.030  1.00  0.71           H  
ATOM   3759 1HG  ARG A 249     -13.187  12.531  23.498  1.00  0.71           H  
ATOM   3760 2HG  ARG A 249     -14.283  13.837  23.014  1.00  0.71           H  
ATOM   3761 1HD  ARG A 249     -16.174  12.493  23.834  1.00  0.71           H  
ATOM   3762 2HD  ARG A 249     -15.013  11.277  24.415  1.00  0.71           H  
ATOM   3763  HE  ARG A 249     -15.697  13.818  25.679  1.00  0.71           H  
ATOM   3764 1HH1 ARG A 249     -13.145  11.364  25.416  1.00  0.71           H  
ATOM   3765 2HH1 ARG A 249     -12.490  11.770  26.984  1.00  0.71           H  
ATOM   3766 1HH2 ARG A 249     -14.905  14.298  27.535  1.00  0.71           H  
ATOM   3767 2HH2 ARG A 249     -13.488  13.473  28.227  1.00  0.71           H  
ATOM   3768  N   ALA A 250     -14.467  11.407  18.668  1.00  0.74           N  
ATOM   3769  CA  ALA A 250     -14.549  10.408  17.611  1.00  0.74           C  
ATOM   3770  C   ALA A 250     -13.223  10.351  16.848  1.00  0.74           C  
ATOM   3771  O   ALA A 250     -12.698   9.271  16.533  1.00  0.74           O  
ATOM   3772  CB  ALA A 250     -15.706  10.744  16.663  1.00  0.74           C  
ATOM   3773  H   ALA A 250     -15.141  12.172  18.689  1.00  0.74           H  
ATOM   3774  HA  ALA A 250     -14.721   9.442  18.077  1.00  0.74           H  
ATOM   3775 1HB  ALA A 250     -15.774   9.986  15.882  1.00  0.74           H  
ATOM   3776 2HB  ALA A 250     -16.639  10.771  17.228  1.00  0.74           H  
ATOM   3777 3HB  ALA A 250     -15.530  11.719  16.209  1.00  0.74           H  
ATOM   3778  N   LEU A 251     -12.653  11.524  16.589  1.00  0.76           N  
ATOM   3779  CA  LEU A 251     -11.384  11.623  15.892  1.00  0.76           C  
ATOM   3780  C   LEU A 251     -10.198  11.142  16.735  1.00  0.76           C  
ATOM   3781  O   LEU A 251      -9.343  10.406  16.244  1.00  0.76           O  
ATOM   3782  CB  LEU A 251     -11.219  13.062  15.439  1.00  0.76           C  
ATOM   3783  CG  LEU A 251     -12.144  13.473  14.350  1.00  0.76           C  
ATOM   3784  CD1 LEU A 251     -12.067  14.938  14.167  1.00  0.76           C  
ATOM   3785  CD2 LEU A 251     -11.732  12.755  13.081  1.00  0.76           C  
ATOM   3786  H   LEU A 251     -13.137  12.384  16.863  1.00  0.76           H  
ATOM   3787  HA  LEU A 251     -11.441  10.997  15.004  1.00  0.76           H  
ATOM   3788 1HB  LEU A 251     -11.427  13.702  16.285  1.00  0.76           H  
ATOM   3789 2HB  LEU A 251     -10.199  13.218  15.102  1.00  0.76           H  
ATOM   3790  HG  LEU A 251     -13.171  13.212  14.614  1.00  0.76           H  
ATOM   3791 1HD1 LEU A 251     -12.740  15.213  13.377  1.00  0.76           H  
ATOM   3792 2HD1 LEU A 251     -12.364  15.432  15.093  1.00  0.76           H  
ATOM   3793 3HD1 LEU A 251     -11.057  15.224  13.911  1.00  0.76           H  
ATOM   3794 1HD2 LEU A 251     -12.392  13.038  12.273  1.00  0.76           H  
ATOM   3795 2HD2 LEU A 251     -10.712  13.022  12.828  1.00  0.76           H  
ATOM   3796 3HD2 LEU A 251     -11.791  11.683  13.242  1.00  0.76           H  
ATOM   3797  N   GLN A 252     -10.195  11.447  18.038  1.00  0.78           N  
ATOM   3798  CA  GLN A 252      -9.106  11.006  18.918  1.00  0.78           C  
ATOM   3799  C   GLN A 252      -9.049   9.487  18.980  1.00  0.78           C  
ATOM   3800  O   GLN A 252      -7.976   8.885  19.029  1.00  0.78           O  
ATOM   3801  CB  GLN A 252      -9.325  11.476  20.364  1.00  0.78           C  
ATOM   3802  CG  GLN A 252      -9.181  12.955  20.686  1.00  0.78           C  
ATOM   3803  CD  GLN A 252      -9.635  13.239  22.146  1.00  0.78           C  
ATOM   3804  OE1 GLN A 252     -10.498  12.530  22.687  1.00  0.78           O  
ATOM   3805  NE2 GLN A 252      -9.062  14.246  22.783  1.00  0.78           N  
ATOM   3806  H   GLN A 252     -10.933  12.040  18.411  1.00  0.78           H  
ATOM   3807  HA  GLN A 252      -8.159  11.375  18.531  1.00  0.78           H  
ATOM   3808 1HB  GLN A 252     -10.328  11.184  20.670  1.00  0.78           H  
ATOM   3809 2HB  GLN A 252      -8.633  10.942  21.010  1.00  0.78           H  
ATOM   3810 1HG  GLN A 252      -8.137  13.261  20.580  1.00  0.78           H  
ATOM   3811 2HG  GLN A 252      -9.802  13.521  20.025  1.00  0.78           H  
ATOM   3812 1HE2 GLN A 252      -9.320  14.456  23.721  1.00  0.78           H  
ATOM   3813 2HE2 GLN A 252      -8.350  14.798  22.319  1.00  0.78           H  
ATOM   3814  N   ARG A 253     -10.228   8.875  19.001  1.00  0.79           N  
ATOM   3815  CA  ARG A 253     -10.379   7.437  19.096  1.00  0.79           C  
ATOM   3816  C   ARG A 253     -10.089   6.679  17.807  1.00  0.79           C  
ATOM   3817  O   ARG A 253      -9.579   5.556  17.863  1.00  0.79           O  
ATOM   3818  CB  ARG A 253     -11.792   7.128  19.545  1.00  0.79           C  
ATOM   3819  CG  ARG A 253     -12.088   7.504  20.988  1.00  0.79           C  
ATOM   3820  CD  ARG A 253     -13.532   7.379  21.308  1.00  0.79           C  
ATOM   3821  NE  ARG A 253     -13.809   7.677  22.709  1.00  0.79           N  
ATOM   3822  CZ  ARG A 253     -15.040   7.868  23.229  1.00  0.79           C  
ATOM   3823  NH1 ARG A 253     -16.108   7.819  22.458  1.00  0.79           N  
ATOM   3824  NH2 ARG A 253     -15.176   8.108  24.526  1.00  0.79           N  
ATOM   3825  H   ARG A 253     -11.076   9.444  18.985  1.00  0.79           H  
ATOM   3826  HA  ARG A 253      -9.689   7.083  19.860  1.00  0.79           H  
ATOM   3827 1HB  ARG A 253     -12.499   7.676  18.914  1.00  0.79           H  
ATOM   3828 2HB  ARG A 253     -11.998   6.067  19.420  1.00  0.79           H  
ATOM   3829 1HG  ARG A 253     -11.532   6.846  21.653  1.00  0.79           H  
ATOM   3830 2HG  ARG A 253     -11.785   8.537  21.163  1.00  0.79           H  
ATOM   3831 1HD  ARG A 253     -14.084   8.094  20.697  1.00  0.79           H  
ATOM   3832 2HD  ARG A 253     -13.884   6.371  21.088  1.00  0.79           H  
ATOM   3833  HE  ARG A 253     -13.022   7.722  23.339  1.00  0.79           H  
ATOM   3834 1HH1 ARG A 253     -16.020   7.641  21.440  1.00  0.79           H  
ATOM   3835 2HH1 ARG A 253     -17.023   7.960  22.851  1.00  0.79           H  
ATOM   3836 1HH2 ARG A 253     -14.361   8.140  25.122  1.00  0.79           H  
ATOM   3837 2HH2 ARG A 253     -16.095   8.249  24.920  1.00  0.79           H  
ATOM   3838  N   THR A 254     -10.413   7.265  16.647  1.00  0.81           N  
ATOM   3839  CA  THR A 254     -10.248   6.517  15.408  1.00  0.81           C  
ATOM   3840  C   THR A 254      -9.186   6.996  14.409  1.00  0.81           C  
ATOM   3841  O   THR A 254      -8.710   6.192  13.609  1.00  0.81           O  
ATOM   3842  CB  THR A 254     -11.592   6.486  14.674  1.00  0.81           C  
ATOM   3843  OG1 THR A 254     -12.015   7.825  14.369  1.00  0.81           O  
ATOM   3844  CG2 THR A 254     -12.642   5.834  15.528  1.00  0.81           C  
ATOM   3845  H   THR A 254     -10.847   8.188  16.635  1.00  0.81           H  
ATOM   3846  HA  THR A 254      -9.990   5.495  15.675  1.00  0.81           H  
ATOM   3847  HB  THR A 254     -11.480   5.928  13.745  1.00  0.81           H  
ATOM   3848  HG1 THR A 254     -12.247   8.290  15.204  1.00  0.81           H  
ATOM   3849 1HG2 THR A 254     -13.566   5.820  14.986  1.00  0.81           H  
ATOM   3850 2HG2 THR A 254     -12.344   4.815  15.764  1.00  0.81           H  
ATOM   3851 3HG2 THR A 254     -12.771   6.400  16.451  1.00  0.81           H  
ATOM   3852  N   MET A 255      -8.830   8.276  14.401  1.00  0.83           N  
ATOM   3853  CA  MET A 255      -7.894   8.766  13.397  1.00  0.83           C  
ATOM   3854  C   MET A 255      -6.416   8.686  13.812  1.00  0.83           C  
ATOM   3855  O   MET A 255      -6.053   9.226  14.855  1.00  0.83           O  
ATOM   3856  CB  MET A 255      -8.243  10.185  13.044  1.00  0.83           C  
ATOM   3857  CG  MET A 255      -7.349  10.776  12.049  1.00  0.83           C  
ATOM   3858  SD  MET A 255      -7.879  12.343  11.634  1.00  0.83           S  
ATOM   3859  CE  MET A 255      -7.553  13.029  13.212  1.00  0.83           C  
ATOM   3860  H   MET A 255      -9.200   8.934  15.084  1.00  0.83           H  
ATOM   3861  HA  MET A 255      -8.067   8.190  12.505  1.00  0.83           H  
ATOM   3862 1HB  MET A 255      -9.260  10.225  12.652  1.00  0.83           H  
ATOM   3863 2HB  MET A 255      -8.214  10.796  13.942  1.00  0.83           H  
ATOM   3864 1HG  MET A 255      -6.346  10.849  12.462  1.00  0.83           H  
ATOM   3865 2HG  MET A 255      -7.298  10.172  11.174  1.00  0.83           H  
ATOM   3866 1HE  MET A 255      -7.815  14.049  13.209  1.00  0.83           H  
ATOM   3867 2HE  MET A 255      -8.139  12.510  13.971  1.00  0.83           H  
ATOM   3868 3HE  MET A 255      -6.489  12.928  13.441  1.00  0.83           H  
ATOM   3869  N   PRO A 256      -5.530   8.035  13.036  1.00  0.84           N  
ATOM   3870  CA  PRO A 256      -4.102   7.983  13.275  1.00  0.84           C  
ATOM   3871  C   PRO A 256      -3.506   9.391  13.276  1.00  0.84           C  
ATOM   3872  O   PRO A 256      -3.873  10.183  12.411  1.00  0.84           O  
ATOM   3873  CB  PRO A 256      -3.596   7.179  12.074  1.00  0.84           C  
ATOM   3874  CG  PRO A 256      -4.779   6.353  11.661  1.00  0.84           C  
ATOM   3875  CD  PRO A 256      -5.963   7.230  11.902  1.00  0.84           C  
ATOM   3876  HA  PRO A 256      -3.949   7.438  14.212  1.00  0.84           H  
ATOM   3877 1HB  PRO A 256      -3.263   7.862  11.283  1.00  0.84           H  
ATOM   3878 2HB  PRO A 256      -2.726   6.570  12.361  1.00  0.84           H  
ATOM   3879 1HG  PRO A 256      -4.703   6.026  10.626  1.00  0.84           H  
ATOM   3880 2HG  PRO A 256      -4.823   5.438  12.271  1.00  0.84           H  
ATOM   3881 1HD  PRO A 256      -6.167   7.871  11.047  1.00  0.84           H  
ATOM   3882 2HD  PRO A 256      -6.789   6.564  12.158  1.00  0.84           H  
ATOM   3883  N   PRO A 257      -2.547   9.705  14.173  1.00  0.83           N  
ATOM   3884  CA  PRO A 257      -1.825  10.975  14.293  1.00  0.83           C  
ATOM   3885  C   PRO A 257      -0.716  11.156  13.255  1.00  0.83           C  
ATOM   3886  O   PRO A 257       0.376  11.460  13.737  1.00  0.83           O  
ATOM   3887  CB  PRO A 257      -1.224  10.853  15.696  1.00  0.83           C  
ATOM   3888  CG  PRO A 257      -0.960   9.377  15.861  1.00  0.83           C  
ATOM   3889  CD  PRO A 257      -2.129   8.697  15.166  1.00  0.83           C  
ATOM   3890  HA  PRO A 257      -2.540  11.810  14.244  1.00  0.83           H  
ATOM   3891 1HB  PRO A 257      -0.317  11.467  15.770  1.00  0.83           H  
ATOM   3892 2HB  PRO A 257      -1.938  11.245  16.438  1.00  0.83           H  
ATOM   3893 1HG  PRO A 257       0.010   9.119  15.410  1.00  0.83           H  
ATOM   3894 2HG  PRO A 257      -0.893   9.119  16.928  1.00  0.83           H  
ATOM   3895 1HD  PRO A 257      -1.779   7.779  14.673  1.00  0.83           H  
ATOM   3896 2HD  PRO A 257      -2.938   8.512  15.894  1.00  0.83           H  
ATOM   3897  N   ALA A 258      -0.736  10.194  12.340  1.00  0.81           N  
ATOM   3898  CA  ALA A 258      -0.280  10.468  10.986  1.00  0.81           C  
ATOM   3899  C   ALA A 258      -1.060  11.537  10.227  1.00  0.81           C  
ATOM   3900  O   ALA A 258      -0.461  12.282   9.468  1.00  0.81           O  
ATOM   3901  CB  ALA A 258      -0.315   9.191  10.183  1.00  0.81           C  
ATOM   3902  H   ALA A 258      -0.322   9.337  12.672  1.00  0.81           H  
ATOM   3903  HA  ALA A 258       0.756  10.809  11.057  1.00  0.81           H  
ATOM   3904 1HB  ALA A 258       0.082   9.384   9.188  1.00  0.81           H  
ATOM   3905 2HB  ALA A 258       0.287   8.431  10.676  1.00  0.81           H  
ATOM   3906 3HB  ALA A 258      -1.344   8.848  10.104  1.00  0.81           H  
ATOM   3907  N   VAL A 259      -2.374  11.637  10.421  1.00  0.78           N  
ATOM   3908  CA  VAL A 259      -3.141  12.579   9.608  1.00  0.78           C  
ATOM   3909  C   VAL A 259      -2.908  14.013  10.100  1.00  0.78           C  
ATOM   3910  O   VAL A 259      -3.244  14.324  11.239  1.00  0.78           O  
ATOM   3911  CB  VAL A 259      -4.638  12.221   9.695  1.00  0.78           C  
ATOM   3912  CG1 VAL A 259      -5.493  13.232   8.917  1.00  0.78           C  
ATOM   3913  CG2 VAL A 259      -4.823  10.807   9.163  1.00  0.78           C  
ATOM   3914  H   VAL A 259      -2.849  11.051  11.108  1.00  0.78           H  
ATOM   3915  HA  VAL A 259      -2.825  12.444   8.579  1.00  0.78           H  
ATOM   3916  HB  VAL A 259      -4.950  12.258  10.738  1.00  0.78           H  
ATOM   3917 1HG1 VAL A 259      -6.546  12.971   8.996  1.00  0.78           H  
ATOM   3918 2HG1 VAL A 259      -5.341  14.215   9.335  1.00  0.78           H  
ATOM   3919 3HG1 VAL A 259      -5.203  13.231   7.867  1.00  0.78           H  
ATOM   3920 1HG2 VAL A 259      -5.853  10.536   9.240  1.00  0.78           H  
ATOM   3921 2HG2 VAL A 259      -4.510  10.776   8.121  1.00  0.78           H  
ATOM   3922 3HG2 VAL A 259      -4.220  10.111   9.752  1.00  0.78           H  
ATOM   3923  N   PRO A 260      -2.348  14.924   9.276  1.00  0.74           N  
ATOM   3924  CA  PRO A 260      -1.992  16.278   9.665  1.00  0.74           C  
ATOM   3925  C   PRO A 260      -3.176  17.182   9.951  1.00  0.74           C  
ATOM   3926  O   PRO A 260      -3.037  18.192  10.647  1.00  0.74           O  
ATOM   3927  CB  PRO A 260      -1.231  16.781   8.428  1.00  0.74           C  
ATOM   3928  CG  PRO A 260      -1.769  15.964   7.279  1.00  0.74           C  
ATOM   3929  CD  PRO A 260      -2.081  14.612   7.862  1.00  0.74           C  
ATOM   3930  HA  PRO A 260      -1.326  16.232  10.539  1.00  0.74           H  
ATOM   3931 1HB  PRO A 260      -1.406  17.859   8.294  1.00  0.74           H  
ATOM   3932 2HB  PRO A 260      -0.147  16.648   8.572  1.00  0.74           H  
ATOM   3933 1HG  PRO A 260      -2.651  16.447   6.841  1.00  0.74           H  
ATOM   3934 2HG  PRO A 260      -1.010  15.898   6.482  1.00  0.74           H  
ATOM   3935 1HD  PRO A 260      -2.968  14.223   7.361  1.00  0.74           H  
ATOM   3936 2HD  PRO A 260      -1.218  13.946   7.758  1.00  0.74           H  
ATOM   3937  N   ALA A 261      -4.340  16.835   9.421  1.00  0.71           N  
ATOM   3938  CA  ALA A 261      -5.479  17.704   9.603  1.00  0.71           C  
ATOM   3939  C   ALA A 261      -6.806  17.056   9.317  1.00  0.71           C  
ATOM   3940  O   ALA A 261      -6.921  16.119   8.507  1.00  0.71           O  
ATOM   3941  CB  ALA A 261      -5.341  18.914   8.703  1.00  0.71           C  
ATOM   3942  H   ALA A 261      -4.430  15.991   8.879  1.00  0.71           H  
ATOM   3943  HA  ALA A 261      -5.492  18.026  10.638  1.00  0.71           H  
ATOM   3944 1HB  ALA A 261      -6.184  19.591   8.876  1.00  0.71           H  
ATOM   3945 2HB  ALA A 261      -4.415  19.421   8.937  1.00  0.71           H  
ATOM   3946 3HB  ALA A 261      -5.331  18.603   7.688  1.00  0.71           H  
ATOM   3947  N   VAL A 262      -7.801  17.630   9.969  1.00  0.70           N  
ATOM   3948  CA  VAL A 262      -9.180  17.299   9.750  1.00  0.70           C  
ATOM   3949  C   VAL A 262      -9.909  18.553   9.381  1.00  0.70           C  
ATOM   3950  O   VAL A 262      -9.849  19.568  10.086  1.00  0.70           O  
ATOM   3951  CB  VAL A 262      -9.834  16.669  10.961  1.00  0.70           C  
ATOM   3952  CG1 VAL A 262     -11.254  16.386  10.648  1.00  0.70           C  
ATOM   3953  CG2 VAL A 262      -9.162  15.438  11.269  1.00  0.70           C  
ATOM   3954  H   VAL A 262      -7.569  18.385  10.613  1.00  0.70           H  
ATOM   3955  HA  VAL A 262      -9.247  16.598   8.923  1.00  0.70           H  
ATOM   3956  HB  VAL A 262      -9.800  17.353  11.802  1.00  0.70           H  
ATOM   3957 1HG1 VAL A 262     -11.725  15.922  11.485  1.00  0.70           H  
ATOM   3958 2HG1 VAL A 262     -11.783  17.305  10.398  1.00  0.70           H  
ATOM   3959 3HG1 VAL A 262     -11.267  15.715   9.805  1.00  0.70           H  
ATOM   3960 1HG2 VAL A 262      -9.638  14.984  12.118  1.00  0.70           H  
ATOM   3961 2HG2 VAL A 262      -9.229  14.779  10.417  1.00  0.70           H  
ATOM   3962 3HG2 VAL A 262      -8.120  15.630  11.491  1.00  0.70           H  
ATOM   3963  N   VAL A 263     -10.570  18.460   8.269  1.00  0.71           N  
ATOM   3964  CA  VAL A 263     -11.295  19.534   7.684  1.00  0.71           C  
ATOM   3965  C   VAL A 263     -12.757  19.262   7.940  1.00  0.71           C  
ATOM   3966  O   VAL A 263     -13.228  18.203   7.585  1.00  0.71           O  
ATOM   3967  CB  VAL A 263     -11.009  19.479   6.195  1.00  0.71           C  
ATOM   3968  CG1 VAL A 263     -11.691  20.507   5.566  1.00  0.71           C  
ATOM   3969  CG2 VAL A 263      -9.491  19.493   5.916  1.00  0.71           C  
ATOM   3970  H   VAL A 263     -10.563  17.562   7.785  1.00  0.71           H  
ATOM   3971  HA  VAL A 263     -11.001  20.481   8.128  1.00  0.71           H  
ATOM   3972  HB  VAL A 263     -11.411  18.551   5.803  1.00  0.71           H  
ATOM   3973 1HG1 VAL A 263     -11.495  20.410   4.512  1.00  0.71           H  
ATOM   3974 2HG1 VAL A 263     -12.755  20.413   5.772  1.00  0.71           H  
ATOM   3975 3HG1 VAL A 263     -11.329  21.452   5.936  1.00  0.71           H  
ATOM   3976 1HG2 VAL A 263      -9.323  19.423   4.840  1.00  0.71           H  
ATOM   3977 2HG2 VAL A 263      -9.048  20.393   6.277  1.00  0.71           H  
ATOM   3978 3HG2 VAL A 263      -9.024  18.638   6.410  1.00  0.71           H  
ATOM   3979  N   PHE A 264     -13.494  20.148   8.563  1.00  0.76           N  
ATOM   3980  CA  PHE A 264     -14.862  19.751   8.844  1.00  0.76           C  
ATOM   3981  C   PHE A 264     -15.883  20.091   7.774  1.00  0.76           C  
ATOM   3982  O   PHE A 264     -15.836  21.144   7.123  1.00  0.76           O  
ATOM   3983  CB  PHE A 264     -15.267  20.290  10.189  1.00  0.76           C  
ATOM   3984  CG  PHE A 264     -14.498  19.575  11.221  1.00  0.76           C  
ATOM   3985  CD1 PHE A 264     -13.364  20.135  11.764  1.00  0.76           C  
ATOM   3986  CD2 PHE A 264     -14.866  18.308  11.614  1.00  0.76           C  
ATOM   3987  CE1 PHE A 264     -12.623  19.474  12.681  1.00  0.76           C  
ATOM   3988  CE2 PHE A 264     -14.119  17.636  12.541  1.00  0.76           C  
ATOM   3989  CZ  PHE A 264     -12.987  18.227  13.085  1.00  0.76           C  
ATOM   3990  H   PHE A 264     -13.107  21.032   8.884  1.00  0.76           H  
ATOM   3991  HA  PHE A 264     -14.875  18.663   8.947  1.00  0.76           H  
ATOM   3992 1HB  PHE A 264     -15.054  21.360  10.259  1.00  0.76           H  
ATOM   3993 2HB  PHE A 264     -16.322  20.127  10.352  1.00  0.76           H  
ATOM   3994  HD1 PHE A 264     -13.062  21.120  11.453  1.00  0.76           H  
ATOM   3995  HD2 PHE A 264     -15.755  17.843  11.173  1.00  0.76           H  
ATOM   3996  HE1 PHE A 264     -11.751  19.942  13.076  1.00  0.76           H  
ATOM   3997  HE2 PHE A 264     -14.419  16.639  12.840  1.00  0.76           H  
ATOM   3998  HZ  PHE A 264     -12.386  17.703  13.821  1.00  0.76           H  
ATOM   3999  N   LEU A 265     -16.838  19.172   7.612  1.00  0.82           N  
ATOM   4000  CA  LEU A 265     -17.965  19.346   6.712  1.00  0.82           C  
ATOM   4001  C   LEU A 265     -19.237  19.768   7.461  1.00  0.82           C  
ATOM   4002  O   LEU A 265     -19.691  19.112   8.410  1.00  0.82           O  
ATOM   4003  CB  LEU A 265     -18.166  18.049   5.922  1.00  0.82           C  
ATOM   4004  CG  LEU A 265     -19.368  17.934   5.032  1.00  0.82           C  
ATOM   4005  CD1 LEU A 265     -19.273  18.935   3.903  1.00  0.82           C  
ATOM   4006  CD2 LEU A 265     -19.430  16.499   4.504  1.00  0.82           C  
ATOM   4007  H   LEU A 265     -16.776  18.286   8.124  1.00  0.82           H  
ATOM   4008  HA  LEU A 265     -17.714  20.134   6.003  1.00  0.82           H  
ATOM   4009 1HB  LEU A 265     -17.320  17.928   5.283  1.00  0.82           H  
ATOM   4010 2HB  LEU A 265     -18.163  17.224   6.591  1.00  0.82           H  
ATOM   4011  HG  LEU A 265     -20.266  18.141   5.601  1.00  0.82           H  
ATOM   4012 1HD1 LEU A 265     -20.149  18.841   3.261  1.00  0.82           H  
ATOM   4013 2HD1 LEU A 265     -19.226  19.946   4.306  1.00  0.82           H  
ATOM   4014 3HD1 LEU A 265     -18.376  18.734   3.323  1.00  0.82           H  
ATOM   4015 1HD2 LEU A 265     -20.302  16.385   3.859  1.00  0.82           H  
ATOM   4016 2HD2 LEU A 265     -18.528  16.274   3.930  1.00  0.82           H  
ATOM   4017 3HD2 LEU A 265     -19.505  15.801   5.337  1.00  0.82           H  
ATOM   4018  N   SER A 266     -19.783  20.907   7.029  1.00  0.88           N  
ATOM   4019  CA  SER A 266     -20.967  21.535   7.608  1.00  0.88           C  
ATOM   4020  C   SER A 266     -22.261  20.718   7.490  1.00  0.88           C  
ATOM   4021  O   SER A 266     -23.190  20.884   8.287  1.00  0.88           O  
ATOM   4022  CB  SER A 266     -21.161  22.868   6.917  1.00  0.88           C  
ATOM   4023  OG  SER A 266     -21.450  22.680   5.556  1.00  0.88           O  
ATOM   4024  H   SER A 266     -19.337  21.371   6.251  1.00  0.88           H  
ATOM   4025  HA  SER A 266     -20.768  21.708   8.668  1.00  0.88           H  
ATOM   4026 1HB  SER A 266     -21.983  23.406   7.395  1.00  0.88           H  
ATOM   4027 2HB  SER A 266     -20.276  23.473   7.024  1.00  0.88           H  
ATOM   4028  HG  SER A 266     -22.263  22.162   5.533  1.00  0.88           H  
ATOM   4029  N   GLY A 267     -22.350  19.849   6.481  1.00  0.93           N  
ATOM   4030  CA  GLY A 267     -23.512  18.964   6.296  1.00  0.93           C  
ATOM   4031  C   GLY A 267     -24.807  19.639   5.796  1.00  0.93           C  
ATOM   4032  O   GLY A 267     -25.364  19.281   4.758  1.00  0.93           O  
ATOM   4033  H   GLY A 267     -21.569  19.775   5.847  1.00  0.93           H  
ATOM   4034 1HA  GLY A 267     -23.234  18.175   5.594  1.00  0.93           H  
ATOM   4035 2HA  GLY A 267     -23.718  18.460   7.239  1.00  0.93           H  
ATOM   4036  N   GLY A 268     -25.270  20.630   6.550  1.00  0.96           N  
ATOM   4037  CA  GLY A 268     -26.517  21.336   6.296  1.00  0.96           C  
ATOM   4038  C   GLY A 268     -26.684  22.413   7.361  1.00  0.96           C  
ATOM   4039  O   GLY A 268     -27.605  23.247   7.318  1.00  0.96           O  
ATOM   4040  H   GLY A 268     -24.733  20.878   7.374  1.00  0.96           H  
ATOM   4041 1HA  GLY A 268     -26.488  21.774   5.305  1.00  0.96           H  
ATOM   4042 2HA  GLY A 268     -27.351  20.639   6.326  1.00  0.96           H  
ATOM   4043  N   GLN A 269     -25.760  22.399   8.323  1.00  0.97           N  
ATOM   4044  CA  GLN A 269     -25.771  23.369   9.416  1.00  0.97           C  
ATOM   4045  C   GLN A 269     -25.606  24.740   8.782  1.00  0.97           C  
ATOM   4046  O   GLN A 269     -25.003  24.855   7.711  1.00  0.97           O  
ATOM   4047  CB  GLN A 269     -24.613  23.099  10.390  1.00  0.97           C  
ATOM   4048  CG  GLN A 269     -24.667  21.726  11.119  1.00  0.97           C  
ATOM   4049  CD  GLN A 269     -25.764  21.595  12.186  1.00  0.97           C  
ATOM   4050  OE1 GLN A 269     -25.756  22.243  13.249  1.00  0.97           O  
ATOM   4051  NE2 GLN A 269     -26.729  20.726  11.899  1.00  0.97           N  
ATOM   4052  H   GLN A 269     -25.010  21.707   8.287  1.00  0.97           H  
ATOM   4053  HA  GLN A 269     -26.725  23.334   9.942  1.00  0.97           H  
ATOM   4054 1HB  GLN A 269     -23.668  23.146   9.845  1.00  0.97           H  
ATOM   4055 2HB  GLN A 269     -24.587  23.885  11.148  1.00  0.97           H  
ATOM   4056 1HG  GLN A 269     -24.836  20.951  10.370  1.00  0.97           H  
ATOM   4057 2HG  GLN A 269     -23.703  21.558  11.602  1.00  0.97           H  
ATOM   4058 1HE2 GLN A 269     -27.481  20.578  12.543  1.00  0.97           H  
ATOM   4059 2HE2 GLN A 269     -26.701  20.217  11.037  1.00  0.97           H  
ATOM   4060  N   SER A 270     -26.173  25.774   9.393  1.00  0.94           N  
ATOM   4061  CA  SER A 270     -26.055  27.101   8.811  1.00  0.94           C  
ATOM   4062  C   SER A 270     -24.642  27.593   8.936  1.00  0.94           C  
ATOM   4063  O   SER A 270     -23.865  27.042   9.710  1.00  0.94           O  
ATOM   4064  CB  SER A 270     -26.994  28.064   9.495  1.00  0.94           C  
ATOM   4065  OG  SER A 270     -26.622  28.236  10.846  1.00  0.94           O  
ATOM   4066  H   SER A 270     -26.668  25.663  10.287  1.00  0.94           H  
ATOM   4067  HA  SER A 270     -26.312  27.046   7.751  1.00  0.94           H  
ATOM   4068 1HB  SER A 270     -26.962  29.017   8.980  1.00  0.94           H  
ATOM   4069 2HB  SER A 270     -28.016  27.691   9.438  1.00  0.94           H  
ATOM   4070  HG  SER A 270     -26.888  27.387  11.284  1.00  0.94           H  
ATOM   4071  N   GLU A 271     -24.310  28.636   8.194  1.00  0.91           N  
ATOM   4072  CA  GLU A 271     -22.985  29.214   8.272  1.00  0.91           C  
ATOM   4073  C   GLU A 271     -22.649  29.715   9.669  1.00  0.91           C  
ATOM   4074  O   GLU A 271     -21.549  29.458  10.179  1.00  0.91           O  
ATOM   4075  CB  GLU A 271     -22.899  30.316   7.232  1.00  0.91           C  
ATOM   4076  CG  GLU A 271     -21.700  31.186   7.285  1.00  0.91           C  
ATOM   4077  CD  GLU A 271     -20.376  30.526   7.115  1.00  0.91           C  
ATOM   4078  OE1 GLU A 271     -20.288  29.427   6.644  1.00  0.91           O  
ATOM   4079  OE2 GLU A 271     -19.431  31.164   7.497  1.00  0.91           O  
ATOM   4080  H   GLU A 271     -24.992  29.043   7.571  1.00  0.91           H  
ATOM   4081  HA  GLU A 271     -22.263  28.440   8.013  1.00  0.91           H  
ATOM   4082 1HB  GLU A 271     -22.952  29.877   6.242  1.00  0.91           H  
ATOM   4083 2HB  GLU A 271     -23.765  30.960   7.335  1.00  0.91           H  
ATOM   4084 1HG  GLU A 271     -21.817  31.917   6.488  1.00  0.91           H  
ATOM   4085 2HG  GLU A 271     -21.714  31.709   8.229  1.00  0.91           H  
ATOM   4086  N   GLU A 272     -23.594  30.368  10.343  1.00  0.86           N  
ATOM   4087  CA  GLU A 272     -23.276  30.777  11.698  1.00  0.86           C  
ATOM   4088  C   GLU A 272     -23.031  29.532  12.551  1.00  0.86           C  
ATOM   4089  O   GLU A 272     -22.036  29.462  13.277  1.00  0.86           O  
ATOM   4090  CB  GLU A 272     -24.375  31.639  12.327  1.00  0.86           C  
ATOM   4091  CG  GLU A 272     -24.002  32.159  13.743  1.00  0.86           C  
ATOM   4092  CD  GLU A 272     -25.036  33.083  14.383  1.00  0.86           C  
ATOM   4093  OE1 GLU A 272     -26.069  33.293  13.805  1.00  0.86           O  
ATOM   4094  OE2 GLU A 272     -24.763  33.592  15.449  1.00  0.86           O  
ATOM   4095  H   GLU A 272     -24.485  30.603   9.908  1.00  0.86           H  
ATOM   4096  HA  GLU A 272     -22.356  31.361  11.680  1.00  0.86           H  
ATOM   4097 1HB  GLU A 272     -24.580  32.497  11.683  1.00  0.86           H  
ATOM   4098 2HB  GLU A 272     -25.297  31.058  12.400  1.00  0.86           H  
ATOM   4099 1HG  GLU A 272     -23.854  31.296  14.395  1.00  0.86           H  
ATOM   4100 2HG  GLU A 272     -23.051  32.689  13.676  1.00  0.86           H  
ATOM   4101  N   GLU A 273     -23.897  28.519  12.446  1.00  0.82           N  
ATOM   4102  CA  GLU A 273     -23.716  27.330  13.277  1.00  0.82           C  
ATOM   4103  C   GLU A 273     -22.403  26.610  12.987  1.00  0.82           C  
ATOM   4104  O   GLU A 273     -21.714  26.179  13.907  1.00  0.82           O  
ATOM   4105  CB  GLU A 273     -24.887  26.370  13.081  1.00  0.82           C  
ATOM   4106  CG  GLU A 273     -26.218  26.826  13.682  1.00  0.82           C  
ATOM   4107  CD  GLU A 273     -27.413  25.991  13.202  1.00  0.82           C  
ATOM   4108  OE1 GLU A 273     -27.508  25.781  11.999  1.00  0.82           O  
ATOM   4109  OE2 GLU A 273     -28.230  25.577  14.023  1.00  0.82           O  
ATOM   4110  H   GLU A 273     -24.700  28.567  11.806  1.00  0.82           H  
ATOM   4111  HA  GLU A 273     -23.698  27.654  14.322  1.00  0.82           H  
ATOM   4112 1HB  GLU A 273     -25.038  26.212  12.016  1.00  0.82           H  
ATOM   4113 2HB  GLU A 273     -24.639  25.400  13.515  1.00  0.82           H  
ATOM   4114 1HG  GLU A 273     -26.148  26.744  14.765  1.00  0.82           H  
ATOM   4115 2HG  GLU A 273     -26.378  27.876  13.438  1.00  0.82           H  
ATOM   4116  N   ALA A 274     -22.036  26.502  11.708  1.00  0.78           N  
ATOM   4117  CA  ALA A 274     -20.808  25.831  11.304  1.00  0.78           C  
ATOM   4118  C   ALA A 274     -19.585  26.532  11.873  1.00  0.78           C  
ATOM   4119  O   ALA A 274     -18.649  25.889  12.365  1.00  0.78           O  
ATOM   4120  CB  ALA A 274     -20.729  25.783   9.793  1.00  0.78           C  
ATOM   4121  H   ALA A 274     -22.645  26.880  10.991  1.00  0.78           H  
ATOM   4122  HA  ALA A 274     -20.832  24.815  11.694  1.00  0.78           H  
ATOM   4123 1HB  ALA A 274     -19.849  25.262   9.493  1.00  0.78           H  
ATOM   4124 2HB  ALA A 274     -21.608  25.265   9.402  1.00  0.78           H  
ATOM   4125 3HB  ALA A 274     -20.706  26.804   9.397  1.00  0.78           H  
ATOM   4126  N   THR A 275     -19.630  27.867  11.870  1.00  0.74           N  
ATOM   4127  CA  THR A 275     -18.544  28.686  12.374  1.00  0.74           C  
ATOM   4128  C   THR A 275     -18.398  28.427  13.870  1.00  0.74           C  
ATOM   4129  O   THR A 275     -17.290  28.239  14.387  1.00  0.74           O  
ATOM   4130  CB  THR A 275     -18.858  30.175  12.141  1.00  0.74           C  
ATOM   4131  OG1 THR A 275     -19.059  30.412  10.744  1.00  0.74           O  
ATOM   4132  CG2 THR A 275     -17.717  31.032  12.586  1.00  0.74           C  
ATOM   4133  H   THR A 275     -20.432  28.344  11.448  1.00  0.74           H  
ATOM   4134  HA  THR A 275     -17.618  28.416  11.866  1.00  0.74           H  
ATOM   4135  HB  THR A 275     -19.756  30.448  12.690  1.00  0.74           H  
ATOM   4136  HG1 THR A 275     -19.853  29.911  10.431  1.00  0.74           H  
ATOM   4137 1HG2 THR A 275     -17.959  32.070  12.407  1.00  0.74           H  
ATOM   4138 2HG2 THR A 275     -17.536  30.878  13.644  1.00  0.74           H  
ATOM   4139 3HG2 THR A 275     -16.834  30.767  12.015  1.00  0.74           H  
ATOM   4140  N   VAL A 276     -19.534  28.403  14.564  1.00  0.70           N  
ATOM   4141  CA  VAL A 276     -19.571  28.175  15.997  1.00  0.70           C  
ATOM   4142  C   VAL A 276     -19.125  26.755  16.370  1.00  0.70           C  
ATOM   4143  O   VAL A 276     -18.377  26.583  17.338  1.00  0.70           O  
ATOM   4144  CB  VAL A 276     -20.962  28.492  16.553  1.00  0.70           C  
ATOM   4145  CG1 VAL A 276     -21.027  28.077  17.996  1.00  0.70           C  
ATOM   4146  CG2 VAL A 276     -21.222  30.005  16.413  1.00  0.70           C  
ATOM   4147  H   VAL A 276     -20.415  28.576  14.073  1.00  0.70           H  
ATOM   4148  HA  VAL A 276     -18.882  28.876  16.462  1.00  0.70           H  
ATOM   4149  HB  VAL A 276     -21.715  27.929  15.997  1.00  0.70           H  
ATOM   4150 1HG1 VAL A 276     -22.015  28.298  18.391  1.00  0.70           H  
ATOM   4151 2HG1 VAL A 276     -20.833  27.019  18.061  1.00  0.70           H  
ATOM   4152 3HG1 VAL A 276     -20.276  28.621  18.567  1.00  0.70           H  
ATOM   4153 1HG2 VAL A 276     -22.212  30.243  16.799  1.00  0.70           H  
ATOM   4154 2HG2 VAL A 276     -20.469  30.557  16.973  1.00  0.70           H  
ATOM   4155 3HG2 VAL A 276     -21.167  30.292  15.369  1.00  0.70           H  
ATOM   4156  N   HIS A 277     -19.558  25.739  15.612  1.00  0.67           N  
ATOM   4157  CA  HIS A 277     -19.147  24.371  15.909  1.00  0.67           C  
ATOM   4158  C   HIS A 277     -17.631  24.258  15.759  1.00  0.67           C  
ATOM   4159  O   HIS A 277     -16.963  23.642  16.592  1.00  0.67           O  
ATOM   4160  CB  HIS A 277     -19.780  23.357  14.953  1.00  0.67           C  
ATOM   4161  CG  HIS A 277     -21.273  23.136  15.058  1.00  0.67           C  
ATOM   4162  ND1 HIS A 277     -21.901  22.813  16.231  1.00  0.67           N  
ATOM   4163  CD2 HIS A 277     -22.236  23.138  14.102  1.00  0.67           C  
ATOM   4164  CE1 HIS A 277     -23.199  22.645  15.999  1.00  0.67           C  
ATOM   4165  NE2 HIS A 277     -23.420  22.837  14.713  1.00  0.67           N  
ATOM   4166  H   HIS A 277     -20.190  25.919  14.837  1.00  0.67           H  
ATOM   4167  HA  HIS A 277     -19.410  24.109  16.931  1.00  0.67           H  
ATOM   4168 1HB  HIS A 277     -19.581  23.698  13.938  1.00  0.67           H  
ATOM   4169 2HB  HIS A 277     -19.285  22.397  15.081  1.00  0.67           H  
ATOM   4170  HD2 HIS A 277     -22.099  23.336  13.042  1.00  0.67           H  
ATOM   4171  HE1 HIS A 277     -23.951  22.385  16.744  1.00  0.67           H  
ATOM   4172  HE2 HIS A 277     -24.327  22.765  14.225  1.00  0.67           H  
ATOM   4173  N   LEU A 278     -17.071  24.890  14.723  1.00  0.64           N  
ATOM   4174  CA  LEU A 278     -15.629  24.852  14.544  1.00  0.64           C  
ATOM   4175  C   LEU A 278     -14.930  25.527  15.723  1.00  0.64           C  
ATOM   4176  O   LEU A 278     -13.937  25.001  16.240  1.00  0.64           O  
ATOM   4177  CB  LEU A 278     -15.214  25.440  13.203  1.00  0.64           C  
ATOM   4178  CG  LEU A 278     -13.680  25.426  12.935  1.00  0.64           C  
ATOM   4179  CD1 LEU A 278     -13.150  23.971  12.965  1.00  0.64           C  
ATOM   4180  CD2 LEU A 278     -13.408  26.048  11.601  1.00  0.64           C  
ATOM   4181  H   LEU A 278     -17.649  25.381  14.039  1.00  0.64           H  
ATOM   4182  HA  LEU A 278     -15.318  23.824  14.541  1.00  0.64           H  
ATOM   4183 1HB  LEU A 278     -15.697  24.866  12.411  1.00  0.64           H  
ATOM   4184 2HB  LEU A 278     -15.575  26.461  13.143  1.00  0.64           H  
ATOM   4185  HG  LEU A 278     -13.169  25.991  13.711  1.00  0.64           H  
ATOM   4186 1HD1 LEU A 278     -12.073  23.973  12.778  1.00  0.64           H  
ATOM   4187 2HD1 LEU A 278     -13.345  23.532  13.944  1.00  0.64           H  
ATOM   4188 3HD1 LEU A 278     -13.649  23.382  12.193  1.00  0.64           H  
ATOM   4189 1HD2 LEU A 278     -12.341  26.037  11.394  1.00  0.64           H  
ATOM   4190 2HD2 LEU A 278     -13.923  25.476  10.882  1.00  0.64           H  
ATOM   4191 3HD2 LEU A 278     -13.770  27.066  11.580  1.00  0.64           H  
ATOM   4192  N   ASN A 279     -15.451  26.665  16.195  1.00  0.61           N  
ATOM   4193  CA  ASN A 279     -14.810  27.284  17.347  1.00  0.61           C  
ATOM   4194  C   ASN A 279     -14.847  26.383  18.543  1.00  0.61           C  
ATOM   4195  O   ASN A 279     -13.847  26.250  19.245  1.00  0.61           O  
ATOM   4196  CB  ASN A 279     -15.529  28.527  17.788  1.00  0.61           C  
ATOM   4197  CG  ASN A 279     -15.274  29.659  17.065  1.00  0.61           C  
ATOM   4198  OD1 ASN A 279     -14.287  30.361  17.406  1.00  0.61           O  
ATOM   4199  ND2 ASN A 279     -16.068  29.913  16.074  1.00  0.61           N  
ATOM   4200  H   ASN A 279     -16.258  27.101  15.743  1.00  0.61           H  
ATOM   4201  HA  ASN A 279     -13.769  27.500  17.100  1.00  0.61           H  
ATOM   4202 1HB  ASN A 279     -16.598  28.340  17.749  1.00  0.61           H  
ATOM   4203 2HB  ASN A 279     -15.282  28.721  18.825  1.00  0.61           H  
ATOM   4204 1HD2 ASN A 279     -15.934  30.744  15.535  1.00  0.61           H  
ATOM   4205 2HD2 ASN A 279     -16.820  29.277  15.841  1.00  0.61           H  
ATOM   4206  N   ALA A 280     -15.983  25.740  18.766  1.00  0.60           N  
ATOM   4207  CA  ALA A 280     -16.126  24.868  19.906  1.00  0.60           C  
ATOM   4208  C   ALA A 280     -15.105  23.730  19.840  1.00  0.60           C  
ATOM   4209  O   ALA A 280     -14.531  23.339  20.861  1.00  0.60           O  
ATOM   4210  CB  ALA A 280     -17.547  24.369  19.955  1.00  0.60           C  
ATOM   4211  H   ALA A 280     -16.779  25.889  18.145  1.00  0.60           H  
ATOM   4212  HA  ALA A 280     -15.927  25.441  20.808  1.00  0.60           H  
ATOM   4213 1HB  ALA A 280     -17.671  23.736  20.811  1.00  0.60           H  
ATOM   4214 2HB  ALA A 280     -18.230  25.216  20.021  1.00  0.60           H  
ATOM   4215 3HB  ALA A 280     -17.768  23.814  19.051  1.00  0.60           H  
ATOM   4216  N   MET A 281     -14.838  23.213  18.638  1.00  0.60           N  
ATOM   4217  CA  MET A 281     -13.854  22.146  18.485  1.00  0.60           C  
ATOM   4218  C   MET A 281     -12.450  22.630  18.795  1.00  0.60           C  
ATOM   4219  O   MET A 281     -11.642  21.895  19.365  1.00  0.60           O  
ATOM   4220  CB  MET A 281     -13.973  21.530  17.102  1.00  0.60           C  
ATOM   4221  CG  MET A 281     -15.204  20.733  16.956  1.00  0.60           C  
ATOM   4222  SD  MET A 281     -15.336  19.801  15.468  1.00  0.60           S  
ATOM   4223  CE  MET A 281     -15.760  21.031  14.308  1.00  0.60           C  
ATOM   4224  H   MET A 281     -15.356  23.546  17.822  1.00  0.60           H  
ATOM   4225  HA  MET A 281     -14.057  21.366  19.208  1.00  0.60           H  
ATOM   4226 1HB  MET A 281     -13.910  22.293  16.326  1.00  0.60           H  
ATOM   4227 2HB  MET A 281     -13.192  20.842  16.985  1.00  0.60           H  
ATOM   4228 1HG  MET A 281     -15.195  20.031  17.770  1.00  0.60           H  
ATOM   4229 2HG  MET A 281     -16.079  21.367  17.052  1.00  0.60           H  
ATOM   4230 1HE  MET A 281     -15.911  20.577  13.352  1.00  0.60           H  
ATOM   4231 2HE  MET A 281     -16.677  21.533  14.618  1.00  0.60           H  
ATOM   4232 3HE  MET A 281     -14.951  21.730  14.242  1.00  0.60           H  
ATOM   4233  N   ASN A 282     -12.170  23.882  18.464  1.00  0.63           N  
ATOM   4234  CA  ASN A 282     -10.868  24.470  18.725  1.00  0.63           C  
ATOM   4235  C   ASN A 282     -10.702  24.925  20.180  1.00  0.63           C  
ATOM   4236  O   ASN A 282      -9.593  24.905  20.720  1.00  0.63           O  
ATOM   4237  CB  ASN A 282     -10.643  25.574  17.736  1.00  0.63           C  
ATOM   4238  CG  ASN A 282     -10.392  24.996  16.435  1.00  0.63           C  
ATOM   4239  OD1 ASN A 282      -9.694  23.985  16.364  1.00  0.63           O  
ATOM   4240  ND2 ASN A 282     -10.944  25.543  15.415  1.00  0.63           N  
ATOM   4241  H   ASN A 282     -12.876  24.434  17.969  1.00  0.63           H  
ATOM   4242  HA  ASN A 282     -10.115  23.709  18.539  1.00  0.63           H  
ATOM   4243 1HB  ASN A 282     -11.529  26.210  17.679  1.00  0.63           H  
ATOM   4244 2HB  ASN A 282      -9.796  26.192  18.032  1.00  0.63           H  
ATOM   4245 1HD2 ASN A 282     -10.786  25.157  14.506  1.00  0.63           H  
ATOM   4246 2HD2 ASN A 282     -11.527  26.366  15.527  1.00  0.63           H  
ATOM   4247  N   LYS A 283     -11.810  25.300  20.821  1.00  0.67           N  
ATOM   4248  CA  LYS A 283     -11.814  25.748  22.210  1.00  0.67           C  
ATOM   4249  C   LYS A 283     -11.889  24.567  23.188  1.00  0.67           C  
ATOM   4250  O   LYS A 283     -11.573  24.707  24.376  1.00  0.67           O  
ATOM   4251  CB  LYS A 283     -12.980  26.717  22.453  1.00  0.67           C  
ATOM   4252  CG  LYS A 283     -12.865  28.086  21.726  1.00  0.67           C  
ATOM   4253  CD  LYS A 283     -14.115  28.967  21.957  1.00  0.67           C  
ATOM   4254  CE  LYS A 283     -13.986  30.331  21.248  1.00  0.67           C  
ATOM   4255  NZ  LYS A 283     -15.209  31.179  21.407  1.00  0.67           N  
ATOM   4256  H   LYS A 283     -12.686  25.317  20.307  1.00  0.67           H  
ATOM   4257  HA  LYS A 283     -10.883  26.280  22.401  1.00  0.67           H  
ATOM   4258 1HB  LYS A 283     -13.903  26.245  22.114  1.00  0.67           H  
ATOM   4259 2HB  LYS A 283     -13.081  26.904  23.520  1.00  0.67           H  
ATOM   4260 1HG  LYS A 283     -11.991  28.623  22.098  1.00  0.67           H  
ATOM   4261 2HG  LYS A 283     -12.732  27.932  20.661  1.00  0.67           H  
ATOM   4262 1HD  LYS A 283     -14.992  28.447  21.568  1.00  0.67           H  
ATOM   4263 2HD  LYS A 283     -14.251  29.133  23.023  1.00  0.67           H  
ATOM   4264 1HE  LYS A 283     -13.138  30.865  21.665  1.00  0.67           H  
ATOM   4265 2HE  LYS A 283     -13.812  30.163  20.185  1.00  0.67           H  
ATOM   4266 1HZ  LYS A 283     -15.078  32.073  20.918  1.00  0.67           H  
ATOM   4267 2HZ  LYS A 283     -16.002  30.702  21.011  1.00  0.67           H  
ATOM   4268 3HZ  LYS A 283     -15.371  31.352  22.382  1.00  0.67           H  
ATOM   4269  N   LEU A 284     -12.252  23.382  22.690  1.00  0.73           N  
ATOM   4270  CA  LEU A 284     -12.366  22.209  23.547  1.00  0.73           C  
ATOM   4271  C   LEU A 284     -11.059  21.970  24.289  1.00  0.73           C  
ATOM   4272  O   LEU A 284      -9.973  21.858  23.700  1.00  0.73           O  
ATOM   4273  CB  LEU A 284     -12.682  20.962  22.717  1.00  0.73           C  
ATOM   4274  CG  LEU A 284     -12.984  19.680  23.491  1.00  0.73           C  
ATOM   4275  CD1 LEU A 284     -14.309  19.820  24.227  1.00  0.73           C  
ATOM   4276  CD2 LEU A 284     -13.018  18.557  22.528  1.00  0.73           C  
ATOM   4277  H   LEU A 284     -12.545  23.313  21.717  1.00  0.73           H  
ATOM   4278  HA  LEU A 284     -13.161  22.379  24.272  1.00  0.73           H  
ATOM   4279 1HB  LEU A 284     -13.550  21.179  22.090  1.00  0.73           H  
ATOM   4280 2HB  LEU A 284     -11.838  20.762  22.055  1.00  0.73           H  
ATOM   4281  HG  LEU A 284     -12.202  19.501  24.233  1.00  0.73           H  
ATOM   4282 1HD1 LEU A 284     -14.522  18.903  24.778  1.00  0.73           H  
ATOM   4283 2HD1 LEU A 284     -14.255  20.656  24.922  1.00  0.73           H  
ATOM   4284 3HD1 LEU A 284     -15.108  20.001  23.504  1.00  0.73           H  
ATOM   4285 1HD2 LEU A 284     -13.223  17.620  23.049  1.00  0.73           H  
ATOM   4286 2HD2 LEU A 284     -13.794  18.743  21.782  1.00  0.73           H  
ATOM   4287 3HD2 LEU A 284     -12.056  18.501  22.044  1.00  0.73           H  
ATOM   4288  N   GLN A 285     -11.165  21.840  25.599  1.00  0.80           N  
ATOM   4289  CA  GLN A 285      -9.993  21.685  26.439  1.00  0.80           C  
ATOM   4290  C   GLN A 285      -9.471  20.261  26.519  1.00  0.80           C  
ATOM   4291  O   GLN A 285      -9.718  19.541  27.487  1.00  0.80           O  
ATOM   4292  CB  GLN A 285     -10.278  22.241  27.828  1.00  0.80           C  
ATOM   4293  CG  GLN A 285     -10.602  23.739  27.809  1.00  0.80           C  
ATOM   4294  CD  GLN A 285      -9.386  24.603  27.450  1.00  0.80           C  
ATOM   4295  OE1 GLN A 285      -8.406  24.646  28.206  1.00  0.80           O  
ATOM   4296  NE2 GLN A 285      -9.437  25.285  26.302  1.00  0.80           N  
ATOM   4297  H   GLN A 285     -12.077  21.906  26.026  1.00  0.80           H  
ATOM   4298  HA  GLN A 285      -9.199  22.295  26.007  1.00  0.80           H  
ATOM   4299 1HB  GLN A 285     -11.121  21.712  28.270  1.00  0.80           H  
ATOM   4300 2HB  GLN A 285      -9.412  22.084  28.470  1.00  0.80           H  
ATOM   4301 1HG  GLN A 285     -11.375  23.922  27.058  1.00  0.80           H  
ATOM   4302 2HG  GLN A 285     -10.958  24.040  28.793  1.00  0.80           H  
ATOM   4303 1HE2 GLN A 285      -8.666  25.856  26.027  1.00  0.80           H  
ATOM   4304 2HE2 GLN A 285     -10.257  25.217  25.688  1.00  0.80           H  
ATOM   4305  N   GLY A 286      -8.728  19.874  25.492  1.00  0.87           N  
ATOM   4306  CA  GLY A 286      -8.174  18.524  25.410  1.00  0.87           C  
ATOM   4307  C   GLY A 286      -7.172  18.352  24.269  1.00  0.87           C  
ATOM   4308  O   GLY A 286      -6.946  19.267  23.472  1.00  0.87           O  
ATOM   4309  H   GLY A 286      -8.619  20.546  24.734  1.00  0.87           H  
ATOM   4310 1HA  GLY A 286      -7.690  18.281  26.356  1.00  0.87           H  
ATOM   4311 2HA  GLY A 286      -8.990  17.812  25.283  1.00  0.87           H  
ATOM   4312  N   LYS A 287      -6.563  17.167  24.211  1.00  0.92           N  
ATOM   4313  CA  LYS A 287      -5.532  16.849  23.222  1.00  0.92           C  
ATOM   4314  C   LYS A 287      -6.128  16.555  21.845  1.00  0.92           C  
ATOM   4315  O   LYS A 287      -7.031  15.730  21.697  1.00  0.92           O  
ATOM   4316  CB  LYS A 287      -4.693  15.669  23.725  1.00  0.92           C  
ATOM   4317  CG  LYS A 287      -3.493  15.315  22.865  1.00  0.92           C  
ATOM   4318  CD  LYS A 287      -2.687  14.171  23.469  1.00  0.92           C  
ATOM   4319  CE  LYS A 287      -1.506  13.795  22.583  1.00  0.92           C  
ATOM   4320  NZ  LYS A 287      -0.711  12.675  23.166  1.00  0.92           N  
ATOM   4321  H   LYS A 287      -6.809  16.467  24.895  1.00  0.92           H  
ATOM   4322  HA  LYS A 287      -4.878  17.716  23.119  1.00  0.92           H  
ATOM   4323 1HB  LYS A 287      -4.326  15.886  24.728  1.00  0.92           H  
ATOM   4324 2HB  LYS A 287      -5.322  14.782  23.793  1.00  0.92           H  
ATOM   4325 1HG  LYS A 287      -3.818  15.024  21.903  1.00  0.92           H  
ATOM   4326 2HG  LYS A 287      -2.851  16.187  22.760  1.00  0.92           H  
ATOM   4327 1HD  LYS A 287      -2.316  14.464  24.451  1.00  0.92           H  
ATOM   4328 2HD  LYS A 287      -3.330  13.299  23.588  1.00  0.92           H  
ATOM   4329 1HE  LYS A 287      -1.877  13.494  21.602  1.00  0.92           H  
ATOM   4330 2HE  LYS A 287      -0.858  14.663  22.463  1.00  0.92           H  
ATOM   4331 1HZ  LYS A 287       0.062  12.452  22.555  1.00  0.92           H  
ATOM   4332 2HZ  LYS A 287      -0.355  12.951  24.071  1.00  0.92           H  
ATOM   4333 3HZ  LYS A 287      -1.300  11.861  23.272  1.00  0.92           H  
ATOM   4334  N   LYS A 288      -5.641  17.257  20.834  1.00  0.92           N  
ATOM   4335  CA  LYS A 288      -6.168  17.107  19.484  1.00  0.92           C  
ATOM   4336  C   LYS A 288      -5.033  16.999  18.472  1.00  0.92           C  
ATOM   4337  O   LYS A 288      -4.685  18.002  17.862  1.00  0.92           O  
ATOM   4338  CB  LYS A 288      -7.043  18.306  19.121  1.00  0.92           C  
ATOM   4339  CG  LYS A 288      -8.240  18.504  20.026  1.00  0.92           C  
ATOM   4340  CD  LYS A 288      -9.149  19.603  19.522  1.00  0.92           C  
ATOM   4341  CE  LYS A 288      -8.459  20.965  19.600  1.00  0.92           C  
ATOM   4342  NZ  LYS A 288      -8.275  21.447  21.012  1.00  0.92           N  
ATOM   4343  H   LYS A 288      -4.904  17.924  21.012  1.00  0.92           H  
ATOM   4344  HA  LYS A 288      -6.788  16.217  19.441  1.00  0.92           H  
ATOM   4345 1HB  LYS A 288      -6.445  19.215  19.136  1.00  0.92           H  
ATOM   4346 2HB  LYS A 288      -7.416  18.175  18.105  1.00  0.92           H  
ATOM   4347 1HG  LYS A 288      -8.770  17.573  20.089  1.00  0.92           H  
ATOM   4348 2HG  LYS A 288      -7.905  18.775  21.027  1.00  0.92           H  
ATOM   4349 1HD  LYS A 288      -9.451  19.401  18.501  1.00  0.92           H  
ATOM   4350 2HD  LYS A 288     -10.047  19.645  20.140  1.00  0.92           H  
ATOM   4351 1HE  LYS A 288      -7.482  20.881  19.131  1.00  0.92           H  
ATOM   4352 2HE  LYS A 288      -9.047  21.693  19.053  1.00  0.92           H  
ATOM   4353 1HZ  LYS A 288      -7.803  22.340  21.006  1.00  0.92           H  
ATOM   4354 2HZ  LYS A 288      -9.184  21.554  21.474  1.00  0.92           H  
ATOM   4355 3HZ  LYS A 288      -7.716  20.782  21.542  1.00  0.92           H  
ATOM   4356  N   PRO A 289      -4.390  15.836  18.273  1.00  0.89           N  
ATOM   4357  CA  PRO A 289      -3.198  15.678  17.445  1.00  0.89           C  
ATOM   4358  C   PRO A 289      -3.437  15.712  15.928  1.00  0.89           C  
ATOM   4359  O   PRO A 289      -3.092  14.775  15.207  1.00  0.89           O  
ATOM   4360  CB  PRO A 289      -2.697  14.306  17.902  1.00  0.89           C  
ATOM   4361  CG  PRO A 289      -3.948  13.549  18.270  1.00  0.89           C  
ATOM   4362  CD  PRO A 289      -4.827  14.598  18.938  1.00  0.89           C  
ATOM   4363  HA  PRO A 289      -2.474  16.458  17.725  1.00  0.89           H  
ATOM   4364 1HB  PRO A 289      -2.131  13.826  17.089  1.00  0.89           H  
ATOM   4365 2HB  PRO A 289      -2.005  14.421  18.749  1.00  0.89           H  
ATOM   4366 1HG  PRO A 289      -4.403  13.106  17.369  1.00  0.89           H  
ATOM   4367 2HG  PRO A 289      -3.702  12.713  18.942  1.00  0.89           H  
ATOM   4368 1HD  PRO A 289      -5.844  14.383  18.776  1.00  0.89           H  
ATOM   4369 2HD  PRO A 289      -4.616  14.643  19.980  1.00  0.89           H  
ATOM   4370  N   TRP A 290      -4.033  16.809  15.475  1.00  0.83           N  
ATOM   4371  CA  TRP A 290      -4.283  17.135  14.071  1.00  0.83           C  
ATOM   4372  C   TRP A 290      -4.649  18.619  14.045  1.00  0.83           C  
ATOM   4373  O   TRP A 290      -5.112  19.141  15.058  1.00  0.83           O  
ATOM   4374  CB  TRP A 290      -5.414  16.270  13.487  1.00  0.83           C  
ATOM   4375  CG  TRP A 290      -6.778  16.459  14.140  1.00  0.83           C  
ATOM   4376  CD1 TRP A 290      -7.713  17.329  13.745  1.00  0.83           C  
ATOM   4377  CD2 TRP A 290      -7.371  15.748  15.261  1.00  0.83           C  
ATOM   4378  NE1 TRP A 290      -8.832  17.212  14.528  1.00  0.83           N  
ATOM   4379  CE2 TRP A 290      -8.637  16.284  15.451  1.00  0.83           C  
ATOM   4380  CE3 TRP A 290      -6.953  14.720  16.080  1.00  0.83           C  
ATOM   4381  CZ2 TRP A 290      -9.468  15.853  16.437  1.00  0.83           C  
ATOM   4382  CZ3 TRP A 290      -7.819  14.274  17.064  1.00  0.83           C  
ATOM   4383  CH2 TRP A 290      -9.025  14.837  17.239  1.00  0.83           C  
ATOM   4384  H   TRP A 290      -4.286  17.501  16.171  1.00  0.83           H  
ATOM   4385  HA  TRP A 290      -3.374  16.983  13.487  1.00  0.83           H  
ATOM   4386 1HB  TRP A 290      -5.517  16.479  12.428  1.00  0.83           H  
ATOM   4387 2HB  TRP A 290      -5.139  15.216  13.570  1.00  0.83           H  
ATOM   4388  HD1 TRP A 290      -7.606  18.017  12.916  1.00  0.83           H  
ATOM   4389  HE1 TRP A 290      -9.678  17.745  14.425  1.00  0.83           H  
ATOM   4390  HE3 TRP A 290      -5.975  14.264  15.945  1.00  0.83           H  
ATOM   4391  HZ2 TRP A 290     -10.458  16.281  16.585  1.00  0.83           H  
ATOM   4392  HZ3 TRP A 290      -7.503  13.457  17.701  1.00  0.83           H  
ATOM   4393  HH2 TRP A 290      -9.675  14.464  18.019  1.00  0.83           H  
ATOM   4394  N   THR A 291      -4.554  19.304  12.914  1.00  0.76           N  
ATOM   4395  CA  THR A 291      -5.090  20.667  12.938  1.00  0.76           C  
ATOM   4396  C   THR A 291      -6.532  20.660  12.464  1.00  0.76           C  
ATOM   4397  O   THR A 291      -6.881  19.956  11.516  1.00  0.76           O  
ATOM   4398  CB  THR A 291      -4.261  21.681  12.153  1.00  0.76           C  
ATOM   4399  OG1 THR A 291      -2.937  21.731  12.700  1.00  0.76           O  
ATOM   4400  CG2 THR A 291      -4.921  23.092  12.332  1.00  0.76           C  
ATOM   4401  H   THR A 291      -4.124  18.911  12.073  1.00  0.76           H  
ATOM   4402  HA  THR A 291      -5.093  21.024  13.966  1.00  0.76           H  
ATOM   4403  HB  THR A 291      -4.204  21.401  11.102  1.00  0.76           H  
ATOM   4404  HG1 THR A 291      -2.353  22.146  12.061  1.00  0.76           H  
ATOM   4405 1HG2 THR A 291      -4.350  23.842  11.844  1.00  0.76           H  
ATOM   4406 2HG2 THR A 291      -5.920  23.103  11.915  1.00  0.76           H  
ATOM   4407 3HG2 THR A 291      -4.966  23.333  13.392  1.00  0.76           H  
ATOM   4408  N   LEU A 292      -7.382  21.398  13.166  1.00  0.72           N  
ATOM   4409  CA  LEU A 292      -8.792  21.462  12.829  1.00  0.72           C  
ATOM   4410  C   LEU A 292      -9.088  22.678  11.958  1.00  0.72           C  
ATOM   4411  O   LEU A 292      -8.767  23.803  12.332  1.00  0.72           O  
ATOM   4412  CB  LEU A 292      -9.610  21.603  14.104  1.00  0.72           C  
ATOM   4413  CG  LEU A 292      -9.734  20.397  14.965  1.00  0.72           C  
ATOM   4414  CD1 LEU A 292      -8.425  20.157  15.719  1.00  0.72           C  
ATOM   4415  CD2 LEU A 292     -10.848  20.587  15.896  1.00  0.72           C  
ATOM   4416  H   LEU A 292      -7.032  21.935  13.948  1.00  0.72           H  
ATOM   4417  HA  LEU A 292      -9.076  20.557  12.293  1.00  0.72           H  
ATOM   4418 1HB  LEU A 292      -9.133  22.359  14.695  1.00  0.72           H  
ATOM   4419 2HB  LEU A 292     -10.611  21.948  13.848  1.00  0.72           H  
ATOM   4420  HG  LEU A 292      -9.933  19.556  14.346  1.00  0.72           H  
ATOM   4421 1HD1 LEU A 292      -8.518  19.276  16.337  1.00  0.72           H  
ATOM   4422 2HD1 LEU A 292      -7.610  20.013  15.028  1.00  0.72           H  
ATOM   4423 3HD1 LEU A 292      -8.211  21.017  16.350  1.00  0.72           H  
ATOM   4424 1HD2 LEU A 292     -10.964  19.704  16.520  1.00  0.72           H  
ATOM   4425 2HD2 LEU A 292     -10.658  21.457  16.529  1.00  0.72           H  
ATOM   4426 3HD2 LEU A 292     -11.749  20.751  15.315  1.00  0.72           H  
ATOM   4427  N   THR A 293      -9.692  22.438  10.801  1.00  0.70           N  
ATOM   4428  CA  THR A 293     -10.063  23.484   9.849  1.00  0.70           C  
ATOM   4429  C   THR A 293     -11.417  23.179   9.220  1.00  0.70           C  
ATOM   4430  O   THR A 293     -12.176  22.369   9.744  1.00  0.70           O  
ATOM   4431  CB  THR A 293      -8.947  23.724   8.790  1.00  0.70           C  
ATOM   4432  OG1 THR A 293      -9.288  24.883   8.018  1.00  0.70           O  
ATOM   4433  CG2 THR A 293      -8.741  22.550   7.887  1.00  0.70           C  
ATOM   4434  H   THR A 293      -9.884  21.464  10.557  1.00  0.70           H  
ATOM   4435  HA  THR A 293     -10.176  24.419  10.397  1.00  0.70           H  
ATOM   4436  HB  THR A 293      -8.013  23.927   9.321  1.00  0.70           H  
ATOM   4437  HG1 THR A 293      -8.478  25.431   7.828  1.00  0.70           H  
ATOM   4438 1HG2 THR A 293      -7.942  22.773   7.177  1.00  0.70           H  
ATOM   4439 2HG2 THR A 293      -8.466  21.676   8.484  1.00  0.70           H  
ATOM   4440 3HG2 THR A 293      -9.648  22.349   7.346  1.00  0.70           H  
ATOM   4441  N   PHE A 294     -11.740  23.842   8.128  1.00  0.72           N  
ATOM   4442  CA  PHE A 294     -13.047  23.675   7.515  1.00  0.72           C  
ATOM   4443  C   PHE A 294     -13.028  23.646   6.022  1.00  0.72           C  
ATOM   4444  O   PHE A 294     -12.173  24.266   5.397  1.00  0.72           O  
ATOM   4445  CB  PHE A 294     -13.921  24.868   7.858  1.00  0.72           C  
ATOM   4446  CG  PHE A 294     -13.377  26.178   7.295  1.00  0.72           C  
ATOM   4447  CD1 PHE A 294     -13.783  26.631   6.044  1.00  0.72           C  
ATOM   4448  CD2 PHE A 294     -12.454  26.937   7.998  1.00  0.72           C  
ATOM   4449  CE1 PHE A 294     -13.291  27.808   5.505  1.00  0.72           C  
ATOM   4450  CE2 PHE A 294     -11.949  28.120   7.468  1.00  0.72           C  
ATOM   4451  CZ  PHE A 294     -12.373  28.558   6.212  1.00  0.72           C  
ATOM   4452  H   PHE A 294     -11.049  24.479   7.760  1.00  0.72           H  
ATOM   4453  HA  PHE A 294     -13.500  22.754   7.870  1.00  0.72           H  
ATOM   4454 1HB  PHE A 294     -14.865  24.703   7.402  1.00  0.72           H  
ATOM   4455 2HB  PHE A 294     -14.066  24.947   8.886  1.00  0.72           H  
ATOM   4456  HD1 PHE A 294     -14.498  26.040   5.486  1.00  0.72           H  
ATOM   4457  HD2 PHE A 294     -12.117  26.596   8.974  1.00  0.72           H  
ATOM   4458  HE1 PHE A 294     -13.625  28.133   4.520  1.00  0.72           H  
ATOM   4459  HE2 PHE A 294     -11.218  28.704   8.036  1.00  0.72           H  
ATOM   4460  HZ  PHE A 294     -11.976  29.483   5.790  1.00  0.72           H  
ATOM   4461  N   SER A 295     -14.043  23.001   5.463  1.00  0.76           N  
ATOM   4462  CA  SER A 295     -14.286  23.032   4.034  1.00  0.76           C  
ATOM   4463  C   SER A 295     -15.713  23.375   3.817  1.00  0.76           C  
ATOM   4464  O   SER A 295     -16.599  22.521   3.894  1.00  0.76           O  
ATOM   4465  CB  SER A 295     -13.995  21.719   3.412  1.00  0.76           C  
ATOM   4466  OG  SER A 295     -14.305  21.693   2.056  1.00  0.76           O  
ATOM   4467  H   SER A 295     -14.683  22.472   6.061  1.00  0.76           H  
ATOM   4468  HA  SER A 295     -13.664  23.780   3.589  1.00  0.76           H  
ATOM   4469 1HB  SER A 295     -12.969  21.545   3.500  1.00  0.76           H  
ATOM   4470 2HB  SER A 295     -14.519  20.981   3.939  1.00  0.76           H  
ATOM   4471  HG  SER A 295     -14.177  22.611   1.759  1.00  0.76           H  
ATOM   4472  N   PHE A 296     -15.928  24.643   3.582  1.00  0.81           N  
ATOM   4473  CA  PHE A 296     -17.265  25.174   3.503  1.00  0.81           C  
ATOM   4474  C   PHE A 296     -17.537  25.654   2.098  1.00  0.81           C  
ATOM   4475  O   PHE A 296     -16.725  26.360   1.510  1.00  0.81           O  
ATOM   4476  CB  PHE A 296     -17.448  26.258   4.569  1.00  0.81           C  
ATOM   4477  CG  PHE A 296     -17.408  25.745   6.053  1.00  0.81           C  
ATOM   4478  CD1 PHE A 296     -17.186  26.624   7.105  1.00  0.81           C  
ATOM   4479  CD2 PHE A 296     -17.600  24.396   6.385  1.00  0.81           C  
ATOM   4480  CE1 PHE A 296     -17.138  26.163   8.427  1.00  0.81           C  
ATOM   4481  CE2 PHE A 296     -17.545  23.954   7.703  1.00  0.81           C  
ATOM   4482  CZ  PHE A 296     -17.309  24.841   8.714  1.00  0.81           C  
ATOM   4483  H   PHE A 296     -15.111  25.244   3.452  1.00  0.81           H  
ATOM   4484  HA  PHE A 296     -17.972  24.375   3.725  1.00  0.81           H  
ATOM   4485 1HB  PHE A 296     -16.667  27.007   4.454  1.00  0.81           H  
ATOM   4486 2HB  PHE A 296     -18.388  26.756   4.410  1.00  0.81           H  
ATOM   4487  HD1 PHE A 296     -17.041  27.684   6.891  1.00  0.81           H  
ATOM   4488  HD2 PHE A 296     -17.797  23.679   5.600  1.00  0.81           H  
ATOM   4489  HE1 PHE A 296     -16.960  26.853   9.242  1.00  0.81           H  
ATOM   4490  HE2 PHE A 296     -17.689  22.898   7.932  1.00  0.81           H  
ATOM   4491  HZ  PHE A 296     -17.263  24.506   9.746  1.00  0.81           H  
ATOM   4492  N   GLY A 297     -18.627  25.192   1.526  1.00  0.86           N  
ATOM   4493  CA  GLY A 297     -18.989  25.535   0.161  1.00  0.86           C  
ATOM   4494  C   GLY A 297     -20.202  26.406   0.155  1.00  0.86           C  
ATOM   4495  O   GLY A 297     -20.114  27.630   0.298  1.00  0.86           O  
ATOM   4496  H   GLY A 297     -19.234  24.585   2.058  1.00  0.86           H  
ATOM   4497 1HA  GLY A 297     -18.162  26.050  -0.328  1.00  0.86           H  
ATOM   4498 2HA  GLY A 297     -19.190  24.630  -0.412  1.00  0.86           H  
ATOM   4499  N   ARG A 298     -21.356  25.756   0.081  1.00  0.90           N  
ATOM   4500  CA  ARG A 298     -22.623  26.455   0.064  1.00  0.90           C  
ATOM   4501  C   ARG A 298     -22.737  27.396   1.258  1.00  0.90           C  
ATOM   4502  O   ARG A 298     -23.272  28.482   1.141  1.00  0.90           O  
ATOM   4503  CB  ARG A 298     -23.768  25.461   0.160  1.00  0.90           C  
ATOM   4504  CG  ARG A 298     -24.000  24.565  -1.040  1.00  0.90           C  
ATOM   4505  CD  ARG A 298     -25.199  23.683  -0.839  1.00  0.90           C  
ATOM   4506  NE  ARG A 298     -24.990  22.705   0.233  1.00  0.90           N  
ATOM   4507  CZ  ARG A 298     -25.966  21.956   0.801  1.00  0.90           C  
ATOM   4508  NH1 ARG A 298     -27.208  22.066   0.383  1.00  0.90           N  
ATOM   4509  NH2 ARG A 298     -25.675  21.116   1.783  1.00  0.90           N  
ATOM   4510  H   ARG A 298     -21.348  24.751  -0.024  1.00  0.90           H  
ATOM   4511  HA  ARG A 298     -22.702  27.023  -0.865  1.00  0.90           H  
ATOM   4512 1HB  ARG A 298     -23.581  24.806   1.003  1.00  0.90           H  
ATOM   4513 2HB  ARG A 298     -24.698  25.998   0.349  1.00  0.90           H  
ATOM   4514 1HG  ARG A 298     -24.162  25.176  -1.917  1.00  0.90           H  
ATOM   4515 2HG  ARG A 298     -23.126  23.935  -1.204  1.00  0.90           H  
ATOM   4516 1HD  ARG A 298     -26.059  24.296  -0.577  1.00  0.90           H  
ATOM   4517 2HD  ARG A 298     -25.406  23.141  -1.762  1.00  0.90           H  
ATOM   4518  HE  ARG A 298     -24.049  22.591   0.585  1.00  0.90           H  
ATOM   4519 1HH1 ARG A 298     -27.437  22.706  -0.363  1.00  0.90           H  
ATOM   4520 2HH1 ARG A 298     -27.941  21.510   0.817  1.00  0.90           H  
ATOM   4521 1HH2 ARG A 298     -24.726  21.028   2.116  1.00  0.90           H  
ATOM   4522 2HH2 ARG A 298     -26.408  20.562   2.211  1.00  0.90           H  
ATOM   4523  N   ALA A 299     -22.177  27.021   2.403  1.00  0.93           N  
ATOM   4524  CA  ALA A 299     -22.276  27.883   3.579  1.00  0.93           C  
ATOM   4525  C   ALA A 299     -21.634  29.272   3.350  1.00  0.93           C  
ATOM   4526  O   ALA A 299     -22.140  30.280   3.843  1.00  0.93           O  
ATOM   4527  CB  ALA A 299     -21.634  27.186   4.764  1.00  0.93           C  
ATOM   4528  H   ALA A 299     -21.713  26.131   2.466  1.00  0.93           H  
ATOM   4529  HA  ALA A 299     -23.335  28.038   3.793  1.00  0.93           H  
ATOM   4530 1HB  ALA A 299     -21.743  27.800   5.647  1.00  0.93           H  
ATOM   4531 2HB  ALA A 299     -22.121  26.226   4.932  1.00  0.93           H  
ATOM   4532 3HB  ALA A 299     -20.590  27.033   4.564  1.00  0.93           H  
ATOM   4533  N   LEU A 300     -20.534  29.340   2.587  1.00  0.95           N  
ATOM   4534  CA  LEU A 300     -19.862  30.618   2.343  1.00  0.95           C  
ATOM   4535  C   LEU A 300     -20.453  31.317   1.132  1.00  0.95           C  
ATOM   4536  O   LEU A 300     -20.531  32.553   1.061  1.00  0.95           O  
ATOM   4537  CB  LEU A 300     -18.347  30.429   2.110  1.00  0.95           C  
ATOM   4538  CG  LEU A 300     -17.543  29.929   3.281  1.00  0.95           C  
ATOM   4539  CD1 LEU A 300     -16.088  29.683   2.877  1.00  0.95           C  
ATOM   4540  CD2 LEU A 300     -17.592  30.955   4.333  1.00  0.95           C  
ATOM   4541  H   LEU A 300     -20.181  28.505   2.131  1.00  0.95           H  
ATOM   4542  HA  LEU A 300     -20.005  31.253   3.218  1.00  0.95           H  
ATOM   4543 1HB  LEU A 300     -18.205  29.734   1.279  1.00  0.95           H  
ATOM   4544 2HB  LEU A 300     -17.937  31.388   1.838  1.00  0.95           H  
ATOM   4545  HG  LEU A 300     -17.966  29.002   3.649  1.00  0.95           H  
ATOM   4546 1HD1 LEU A 300     -15.531  29.339   3.744  1.00  0.95           H  
ATOM   4547 2HD1 LEU A 300     -16.053  28.922   2.109  1.00  0.95           H  
ATOM   4548 3HD1 LEU A 300     -15.647  30.608   2.503  1.00  0.95           H  
ATOM   4549 1HD2 LEU A 300     -17.025  30.604   5.167  1.00  0.95           H  
ATOM   4550 2HD2 LEU A 300     -17.163  31.887   3.962  1.00  0.95           H  
ATOM   4551 3HD2 LEU A 300     -18.630  31.117   4.635  1.00  0.95           H  
ATOM   4552  N   GLN A 301     -20.883  30.518   0.170  1.00  0.96           N  
ATOM   4553  CA  GLN A 301     -21.371  31.082  -1.065  1.00  0.96           C  
ATOM   4554  C   GLN A 301     -22.830  31.508  -0.964  1.00  0.96           C  
ATOM   4555  O   GLN A 301     -23.268  32.390  -1.695  1.00  0.96           O  
ATOM   4556  CB  GLN A 301     -21.258  30.075  -2.179  1.00  0.96           C  
ATOM   4557  CG  GLN A 301     -19.904  29.625  -2.525  1.00  0.96           C  
ATOM   4558  CD  GLN A 301     -20.030  28.683  -3.687  1.00  0.96           C  
ATOM   4559  OE1 GLN A 301     -20.557  29.071  -4.753  1.00  0.96           O  
ATOM   4560  NE2 GLN A 301     -19.617  27.453  -3.495  1.00  0.96           N  
ATOM   4561  H   GLN A 301     -20.813  29.504   0.281  1.00  0.96           H  
ATOM   4562  HA  GLN A 301     -20.768  31.957  -1.305  1.00  0.96           H  
ATOM   4563 1HB  GLN A 301     -21.848  29.192  -1.927  1.00  0.96           H  
ATOM   4564 2HB  GLN A 301     -21.660  30.506  -3.079  1.00  0.96           H  
ATOM   4565 1HG  GLN A 301     -19.294  30.471  -2.774  1.00  0.96           H  
ATOM   4566 2HG  GLN A 301     -19.477  29.086  -1.677  1.00  0.96           H  
ATOM   4567 1HE2 GLN A 301     -19.737  26.766  -4.218  1.00  0.96           H  
ATOM   4568 2HE2 GLN A 301     -19.231  27.187  -2.608  1.00  0.96           H  
ATOM   4569  N   GLN A 302     -23.587  30.898  -0.058  1.00  0.96           N  
ATOM   4570  CA  GLN A 302     -25.004  31.192   0.134  1.00  0.96           C  
ATOM   4571  C   GLN A 302     -25.231  32.650   0.457  1.00  0.96           C  
ATOM   4572  O   GLN A 302     -26.077  33.314  -0.149  1.00  0.96           O  
ATOM   4573  CB  GLN A 302     -25.538  30.334   1.287  1.00  0.96           C  
ATOM   4574  CG  GLN A 302     -26.957  30.516   1.668  1.00  0.96           C  
ATOM   4575  CD  GLN A 302     -27.257  29.658   2.871  1.00  0.96           C  
ATOM   4576  OE1 GLN A 302     -26.337  29.232   3.580  1.00  0.96           O  
ATOM   4577  NE2 GLN A 302     -28.513  29.392   3.122  1.00  0.96           N  
ATOM   4578  H   GLN A 302     -23.186  30.161   0.510  1.00  0.96           H  
ATOM   4579  HA  GLN A 302     -25.540  30.953  -0.783  1.00  0.96           H  
ATOM   4580 1HB  GLN A 302     -25.471  29.293   1.003  1.00  0.96           H  
ATOM   4581 2HB  GLN A 302     -24.914  30.474   2.175  1.00  0.96           H  
ATOM   4582 1HG  GLN A 302     -27.131  31.559   1.935  1.00  0.96           H  
ATOM   4583 2HG  GLN A 302     -27.604  30.213   0.849  1.00  0.96           H  
ATOM   4584 1HE2 GLN A 302     -28.737  28.826   3.948  1.00  0.96           H  
ATOM   4585 2HE2 GLN A 302     -29.241  29.755   2.542  1.00  0.96           H  
ATOM   4586  N   SER A 303     -24.449  33.165   1.397  1.00  0.96           N  
ATOM   4587  CA  SER A 303     -24.594  34.544   1.821  1.00  0.96           C  
ATOM   4588  C   SER A 303     -24.224  35.488   0.665  1.00  0.96           C  
ATOM   4589  O   SER A 303     -24.858  36.531   0.467  1.00  0.96           O  
ATOM   4590  CB  SER A 303     -23.703  34.807   3.013  1.00  0.96           C  
ATOM   4591  OG  SER A 303     -24.055  34.026   4.132  1.00  0.96           O  
ATOM   4592  H   SER A 303     -23.759  32.573   1.842  1.00  0.96           H  
ATOM   4593  HA  SER A 303     -25.634  34.718   2.103  1.00  0.96           H  
ATOM   4594 1HB  SER A 303     -22.658  34.631   2.749  1.00  0.96           H  
ATOM   4595 2HB  SER A 303     -23.804  35.845   3.276  1.00  0.96           H  
ATOM   4596  HG  SER A 303     -25.022  33.873   4.101  1.00  0.96           H  
ATOM   4597  N   THR A 304     -23.173  35.114  -0.080  1.00  0.97           N  
ATOM   4598  CA  THR A 304     -22.641  35.908  -1.190  1.00  0.97           C  
ATOM   4599  C   THR A 304     -23.648  35.985  -2.325  1.00  0.97           C  
ATOM   4600  O   THR A 304     -23.934  37.065  -2.850  1.00  0.97           O  
ATOM   4601  CB  THR A 304     -21.356  35.268  -1.741  1.00  0.97           C  
ATOM   4602  OG1 THR A 304     -20.376  35.200  -0.705  1.00  0.97           O  
ATOM   4603  CG2 THR A 304     -20.793  36.080  -2.900  1.00  0.97           C  
ATOM   4604  H   THR A 304     -22.724  34.234   0.141  1.00  0.97           H  
ATOM   4605  HA  THR A 304     -22.428  36.918  -0.837  1.00  0.97           H  
ATOM   4606  HB  THR A 304     -21.574  34.266  -2.092  1.00  0.97           H  
ATOM   4607  HG1 THR A 304     -20.658  34.561  -0.029  1.00  0.97           H  
ATOM   4608 1HG2 THR A 304     -19.887  35.604  -3.274  1.00  0.97           H  
ATOM   4609 2HG2 THR A 304     -21.532  36.133  -3.700  1.00  0.97           H  
ATOM   4610 3HG2 THR A 304     -20.558  37.077  -2.554  1.00  0.97           H  
ATOM   4611  N   LEU A 305     -24.207  34.825  -2.678  1.00  0.99           N  
ATOM   4612  CA  LEU A 305     -25.198  34.707  -3.731  1.00  0.99           C  
ATOM   4613  C   LEU A 305     -26.416  35.529  -3.384  1.00  0.99           C  
ATOM   4614  O   LEU A 305     -26.912  36.281  -4.221  1.00  0.99           O  
ATOM   4615  CB  LEU A 305     -25.600  33.244  -3.956  1.00  0.99           C  
ATOM   4616  CG  LEU A 305     -26.717  33.017  -4.991  1.00  0.99           C  
ATOM   4617  CD1 LEU A 305     -26.266  33.538  -6.355  1.00  0.99           C  
ATOM   4618  CD2 LEU A 305     -27.073  31.525  -5.069  1.00  0.99           C  
ATOM   4619  H   LEU A 305     -23.917  33.981  -2.196  1.00  0.99           H  
ATOM   4620  HA  LEU A 305     -24.767  35.092  -4.653  1.00  0.99           H  
ATOM   4621 1HB  LEU A 305     -24.721  32.700  -4.288  1.00  0.99           H  
ATOM   4622 2HB  LEU A 305     -25.925  32.824  -3.000  1.00  0.99           H  
ATOM   4623  HG  LEU A 305     -27.595  33.574  -4.678  1.00  0.99           H  
ATOM   4624 1HD1 LEU A 305     -27.054  33.395  -7.088  1.00  0.99           H  
ATOM   4625 2HD1 LEU A 305     -26.046  34.591  -6.261  1.00  0.99           H  
ATOM   4626 3HD1 LEU A 305     -25.386  33.009  -6.673  1.00  0.99           H  
ATOM   4627 1HD2 LEU A 305     -27.877  31.381  -5.783  1.00  0.99           H  
ATOM   4628 2HD2 LEU A 305     -26.205  30.959  -5.382  1.00  0.99           H  
ATOM   4629 3HD2 LEU A 305     -27.399  31.180  -4.090  1.00  0.99           H  
ATOM   4630  N   LYS A 306     -26.911  35.394  -2.152  1.00  1.03           N  
ATOM   4631  CA  LYS A 306     -28.078  36.153  -1.747  1.00  1.03           C  
ATOM   4632  C   LYS A 306     -27.842  37.650  -1.922  1.00  1.03           C  
ATOM   4633  O   LYS A 306     -28.694  38.357  -2.462  1.00  1.03           O  
ATOM   4634  CB  LYS A 306     -28.434  35.857  -0.290  1.00  1.03           C  
ATOM   4635  CG  LYS A 306     -29.686  36.563   0.208  1.00  1.03           C  
ATOM   4636  CD  LYS A 306     -29.975  36.215   1.666  1.00  1.03           C  
ATOM   4637  CE  LYS A 306     -31.227  36.914   2.165  1.00  1.03           C  
ATOM   4638  NZ  LYS A 306     -31.469  36.648   3.596  1.00  1.03           N  
ATOM   4639  H   LYS A 306     -26.481  34.751  -1.485  1.00  1.03           H  
ATOM   4640  HA  LYS A 306     -28.908  35.866  -2.381  1.00  1.03           H  
ATOM   4641 1HB  LYS A 306     -28.571  34.783  -0.161  1.00  1.03           H  
ATOM   4642 2HB  LYS A 306     -27.601  36.154   0.351  1.00  1.03           H  
ATOM   4643 1HG  LYS A 306     -29.543  37.642   0.125  1.00  1.03           H  
ATOM   4644 2HG  LYS A 306     -30.537  36.276  -0.408  1.00  1.03           H  
ATOM   4645 1HD  LYS A 306     -30.103  35.134   1.778  1.00  1.03           H  
ATOM   4646 2HD  LYS A 306     -29.135  36.529   2.288  1.00  1.03           H  
ATOM   4647 1HE  LYS A 306     -31.122  37.987   2.021  1.00  1.03           H  
ATOM   4648 2HE  LYS A 306     -32.084  36.560   1.594  1.00  1.03           H  
ATOM   4649 1HZ  LYS A 306     -32.297  37.120   3.900  1.00  1.03           H  
ATOM   4650 2HZ  LYS A 306     -31.579  35.639   3.774  1.00  1.03           H  
ATOM   4651 3HZ  LYS A 306     -30.663  36.996   4.139  1.00  1.03           H  
ATOM   4652  N   ALA A 307     -26.684  38.140  -1.451  1.00  1.08           N  
ATOM   4653  CA  ALA A 307     -26.345  39.554  -1.580  1.00  1.08           C  
ATOM   4654  C   ALA A 307     -26.215  40.000  -3.033  1.00  1.08           C  
ATOM   4655  O   ALA A 307     -26.664  41.087  -3.394  1.00  1.08           O  
ATOM   4656  CB  ALA A 307     -25.038  39.834  -0.871  1.00  1.08           C  
ATOM   4657  H   ALA A 307     -26.022  37.517  -0.985  1.00  1.08           H  
ATOM   4658  HA  ALA A 307     -27.143  40.133  -1.117  1.00  1.08           H  
ATOM   4659 1HB  ALA A 307     -24.801  40.891  -0.950  1.00  1.08           H  
ATOM   4660 2HB  ALA A 307     -25.121  39.550   0.178  1.00  1.08           H  
ATOM   4661 3HB  ALA A 307     -24.253  39.248  -1.340  1.00  1.08           H  
ATOM   4662  N   TRP A 308     -25.609  39.157  -3.868  1.00  1.15           N  
ATOM   4663  CA  TRP A 308     -25.388  39.480  -5.269  1.00  1.15           C  
ATOM   4664  C   TRP A 308     -26.712  39.531  -6.019  1.00  1.15           C  
ATOM   4665  O   TRP A 308     -27.024  40.485  -6.735  1.00  1.15           O  
ATOM   4666  CB  TRP A 308     -24.505  38.392  -5.896  1.00  1.15           C  
ATOM   4667  CG  TRP A 308     -24.100  38.611  -7.314  1.00  1.15           C  
ATOM   4668  CD1 TRP A 308     -23.738  39.776  -7.929  1.00  1.15           C  
ATOM   4669  CD2 TRP A 308     -24.029  37.591  -8.320  1.00  1.15           C  
ATOM   4670  NE1 TRP A 308     -23.437  39.530  -9.252  1.00  1.15           N  
ATOM   4671  CE2 TRP A 308     -23.614  38.203  -9.500  1.00  1.15           C  
ATOM   4672  CE3 TRP A 308     -24.287  36.226  -8.314  1.00  1.15           C  
ATOM   4673  CZ2 TRP A 308     -23.449  37.490 -10.663  1.00  1.15           C  
ATOM   4674  CZ3 TRP A 308     -24.130  35.511  -9.480  1.00  1.15           C  
ATOM   4675  CH2 TRP A 308     -23.719  36.127 -10.618  1.00  1.15           C  
ATOM   4676  H   TRP A 308     -25.252  38.273  -3.508  1.00  1.15           H  
ATOM   4677  HA  TRP A 308     -24.894  40.447  -5.336  1.00  1.15           H  
ATOM   4678 1HB  TRP A 308     -23.601  38.283  -5.302  1.00  1.15           H  
ATOM   4679 2HB  TRP A 308     -25.026  37.437  -5.838  1.00  1.15           H  
ATOM   4680  HD1 TRP A 308     -23.690  40.756  -7.446  1.00  1.15           H  
ATOM   4681  HE1 TRP A 308     -23.142  40.206  -9.941  1.00  1.15           H  
ATOM   4682  HE3 TRP A 308     -24.606  35.742  -7.407  1.00  1.15           H  
ATOM   4683  HZ2 TRP A 308     -23.126  37.960 -11.593  1.00  1.15           H  
ATOM   4684  HZ3 TRP A 308     -24.338  34.438  -9.468  1.00  1.15           H  
ATOM   4685  HH2 TRP A 308     -23.602  35.540 -11.511  1.00  1.15           H  
ATOM   4686  N   ALA A 309     -27.463  38.439  -5.909  1.00  1.23           N  
ATOM   4687  CA  ALA A 309     -28.734  38.223  -6.583  1.00  1.23           C  
ATOM   4688  C   ALA A 309     -28.636  38.488  -8.083  1.00  1.23           C  
ATOM   4689  O   ALA A 309     -29.595  38.942  -8.703  1.00  1.23           O  
ATOM   4690  CB  ALA A 309     -29.817  39.078  -5.961  1.00  1.23           C  
ATOM   4691  H   ALA A 309     -27.149  37.705  -5.284  1.00  1.23           H  
ATOM   4692  HA  ALA A 309     -28.999  37.176  -6.451  1.00  1.23           H  
ATOM   4693 1HB  ALA A 309     -30.767  38.868  -6.450  1.00  1.23           H  
ATOM   4694 2HB  ALA A 309     -29.892  38.840  -4.895  1.00  1.23           H  
ATOM   4695 3HB  ALA A 309     -29.569  40.131  -6.082  1.00  1.23           H  
ATOM   4696  N   GLY A 310     -27.471  38.207  -8.669  1.00  1.28           N  
ATOM   4697  CA  GLY A 310     -27.260  38.325 -10.104  1.00  1.28           C  
ATOM   4698  C   GLY A 310     -27.013  39.751 -10.578  1.00  1.28           C  
ATOM   4699  O   GLY A 310     -26.871  39.984 -11.780  1.00  1.28           O  
ATOM   4700  H   GLY A 310     -26.713  37.874  -8.093  1.00  1.28           H  
ATOM   4701 1HA  GLY A 310     -26.420  37.698 -10.392  1.00  1.28           H  
ATOM   4702 2HA  GLY A 310     -28.127  37.929 -10.625  1.00  1.28           H  
ATOM   4703  N   LYS A 311     -26.976  40.716  -9.663  1.00  1.31           N  
ATOM   4704  CA  LYS A 311     -26.821  42.096 -10.080  1.00  1.31           C  
ATOM   4705  C   LYS A 311     -25.422  42.628  -9.866  1.00  1.31           C  
ATOM   4706  O   LYS A 311     -24.884  42.604  -8.761  1.00  1.31           O  
ATOM   4707  CB  LYS A 311     -27.822  42.973  -9.335  1.00  1.31           C  
ATOM   4708  CG  LYS A 311     -29.276  42.666  -9.652  1.00  1.31           C  
ATOM   4709  CD  LYS A 311     -30.212  43.602  -8.907  1.00  1.31           C  
ATOM   4710  CE  LYS A 311     -31.669  43.283  -9.213  1.00  1.31           C  
ATOM   4711  NZ  LYS A 311     -32.598  44.205  -8.503  1.00  1.31           N  
ATOM   4712  H   LYS A 311     -27.076  40.500  -8.671  1.00  1.31           H  
ATOM   4713  HA  LYS A 311     -27.038  42.159 -11.146  1.00  1.31           H  
ATOM   4714 1HB  LYS A 311     -27.685  42.836  -8.259  1.00  1.31           H  
ATOM   4715 2HB  LYS A 311     -27.635  44.022  -9.560  1.00  1.31           H  
ATOM   4716 1HG  LYS A 311     -29.446  42.759 -10.724  1.00  1.31           H  
ATOM   4717 2HG  LYS A 311     -29.495  41.637  -9.353  1.00  1.31           H  
ATOM   4718 1HD  LYS A 311     -30.042  43.499  -7.834  1.00  1.31           H  
ATOM   4719 2HD  LYS A 311     -30.004  44.638  -9.194  1.00  1.31           H  
ATOM   4720 1HE  LYS A 311     -31.834  43.369 -10.285  1.00  1.31           H  
ATOM   4721 2HE  LYS A 311     -31.882  42.258  -8.904  1.00  1.31           H  
ATOM   4722 1HZ  LYS A 311     -33.552  43.964  -8.730  1.00  1.31           H  
ATOM   4723 2HZ  LYS A 311     -32.459  44.124  -7.506  1.00  1.31           H  
ATOM   4724 3HZ  LYS A 311     -32.411  45.157  -8.793  1.00  1.31           H  
ATOM   4725  N   GLU A 312     -24.881  43.256 -10.903  1.00  1.30           N  
ATOM   4726  CA  GLU A 312     -23.550  43.851 -10.830  1.00  1.30           C  
ATOM   4727  C   GLU A 312     -23.503  44.941  -9.759  1.00  1.30           C  
ATOM   4728  O   GLU A 312     -22.489  45.155  -9.096  1.00  1.30           O  
ATOM   4729  CB  GLU A 312     -23.143  44.409 -12.186  1.00  1.30           C  
ATOM   4730  CG  GLU A 312     -22.882  43.339 -13.245  1.00  1.30           C  
ATOM   4731  CD  GLU A 312     -22.513  43.906 -14.601  1.00  1.30           C  
ATOM   4732  OE1 GLU A 312     -22.590  45.101 -14.772  1.00  1.30           O  
ATOM   4733  OE2 GLU A 312     -22.154  43.138 -15.464  1.00  1.30           O  
ATOM   4734  H   GLU A 312     -25.382  43.270 -11.781  1.00  1.30           H  
ATOM   4735  HA  GLU A 312     -22.845  43.068 -10.573  1.00  1.30           H  
ATOM   4736 1HB  GLU A 312     -23.926  45.071 -12.558  1.00  1.30           H  
ATOM   4737 2HB  GLU A 312     -22.236  45.003 -12.076  1.00  1.30           H  
ATOM   4738 1HG  GLU A 312     -22.071  42.699 -12.899  1.00  1.30           H  
ATOM   4739 2HG  GLU A 312     -23.775  42.721 -13.345  1.00  1.30           H  
ATOM   4740  N   GLU A 313     -24.644  45.582  -9.553  1.00  1.26           N  
ATOM   4741  CA  GLU A 313     -24.813  46.661  -8.597  1.00  1.26           C  
ATOM   4742  C   GLU A 313     -24.508  46.216  -7.166  1.00  1.26           C  
ATOM   4743  O   GLU A 313     -24.124  47.034  -6.328  1.00  1.26           O  
ATOM   4744  CB  GLU A 313     -26.253  47.180  -8.663  1.00  1.26           C  
ATOM   4745  CG  GLU A 313     -26.608  47.902  -9.962  1.00  1.26           C  
ATOM   4746  CD  GLU A 313     -28.056  48.358 -10.024  1.00  1.26           C  
ATOM   4747  OE1 GLU A 313     -28.813  48.009  -9.149  1.00  1.26           O  
ATOM   4748  OE2 GLU A 313     -28.397  49.052 -10.954  1.00  1.26           O  
ATOM   4749  H   GLU A 313     -25.432  45.317 -10.123  1.00  1.26           H  
ATOM   4750  HA  GLU A 313     -24.127  47.467  -8.861  1.00  1.26           H  
ATOM   4751 1HB  GLU A 313     -26.943  46.344  -8.543  1.00  1.26           H  
ATOM   4752 2HB  GLU A 313     -26.428  47.867  -7.836  1.00  1.26           H  
ATOM   4753 1HG  GLU A 313     -25.961  48.772 -10.071  1.00  1.26           H  
ATOM   4754 2HG  GLU A 313     -26.409  47.230 -10.796  1.00  1.26           H  
ATOM   4755  N   ASN A 314     -24.714  44.928  -6.871  1.00  1.20           N  
ATOM   4756  CA  ASN A 314     -24.502  44.416  -5.530  1.00  1.20           C  
ATOM   4757  C   ASN A 314     -23.166  43.709  -5.372  1.00  1.20           C  
ATOM   4758  O   ASN A 314     -22.916  43.088  -4.337  1.00  1.20           O  
ATOM   4759  CB  ASN A 314     -25.620  43.492  -5.126  1.00  1.20           C  
ATOM   4760  CG  ASN A 314     -26.935  44.218  -4.947  1.00  1.20           C  
ATOM   4761  OD1 ASN A 314     -26.983  45.340  -4.424  1.00  1.20           O  
ATOM   4762  ND2 ASN A 314     -28.004  43.596  -5.367  1.00  1.20           N  
ATOM   4763  H   ASN A 314     -24.983  44.268  -7.599  1.00  1.20           H  
ATOM   4764  HA  ASN A 314     -24.497  45.259  -4.839  1.00  1.20           H  
ATOM   4765 1HB  ASN A 314     -25.745  42.718  -5.889  1.00  1.20           H  
ATOM   4766 2HB  ASN A 314     -25.351  43.002  -4.197  1.00  1.20           H  
ATOM   4767 1HD2 ASN A 314     -28.902  44.019  -5.267  1.00  1.20           H  
ATOM   4768 2HD2 ASN A 314     -27.913  42.681  -5.779  1.00  1.20           H  
ATOM   4769  N   VAL A 315     -22.282  43.830  -6.361  1.00  1.12           N  
ATOM   4770  CA  VAL A 315     -20.984  43.185  -6.257  1.00  1.12           C  
ATOM   4771  C   VAL A 315     -20.131  43.611  -5.095  1.00  1.12           C  
ATOM   4772  O   VAL A 315     -19.547  42.755  -4.434  1.00  1.12           O  
ATOM   4773  CB  VAL A 315     -20.197  43.339  -7.547  1.00  1.12           C  
ATOM   4774  CG1 VAL A 315     -18.770  42.954  -7.309  1.00  1.12           C  
ATOM   4775  CG2 VAL A 315     -20.806  42.386  -8.542  1.00  1.12           C  
ATOM   4776  H   VAL A 315     -22.502  44.360  -7.207  1.00  1.12           H  
ATOM   4777  HA  VAL A 315     -21.173  42.117  -6.147  1.00  1.12           H  
ATOM   4778  HB  VAL A 315     -20.248  44.365  -7.914  1.00  1.12           H  
ATOM   4779 1HG1 VAL A 315     -18.207  43.013  -8.240  1.00  1.12           H  
ATOM   4780 2HG1 VAL A 315     -18.322  43.622  -6.575  1.00  1.12           H  
ATOM   4781 3HG1 VAL A 315     -18.752  41.985  -6.934  1.00  1.12           H  
ATOM   4782 1HG2 VAL A 315     -20.278  42.448  -9.491  1.00  1.12           H  
ATOM   4783 2HG2 VAL A 315     -20.746  41.373  -8.155  1.00  1.12           H  
ATOM   4784 3HG2 VAL A 315     -21.840  42.648  -8.677  1.00  1.12           H  
ATOM   4785  N   GLN A 316     -20.042  44.903  -4.801  1.00  1.05           N  
ATOM   4786  CA  GLN A 316     -19.209  45.259  -3.665  1.00  1.05           C  
ATOM   4787  C   GLN A 316     -19.724  44.563  -2.415  1.00  1.05           C  
ATOM   4788  O   GLN A 316     -18.953  43.948  -1.678  1.00  1.05           O  
ATOM   4789  CB  GLN A 316     -19.175  46.767  -3.440  1.00  1.05           C  
ATOM   4790  CG  GLN A 316     -18.291  47.173  -2.266  1.00  1.05           C  
ATOM   4791  CD  GLN A 316     -18.248  48.669  -2.037  1.00  1.05           C  
ATOM   4792  OE1 GLN A 316     -18.369  49.466  -2.976  1.00  1.05           O  
ATOM   4793  NE2 GLN A 316     -18.074  49.062  -0.782  1.00  1.05           N  
ATOM   4794  H   GLN A 316     -20.529  45.599  -5.349  1.00  1.05           H  
ATOM   4795  HA  GLN A 316     -18.194  44.909  -3.854  1.00  1.05           H  
ATOM   4796 1HB  GLN A 316     -18.805  47.263  -4.336  1.00  1.05           H  
ATOM   4797 2HB  GLN A 316     -20.184  47.134  -3.250  1.00  1.05           H  
ATOM   4798 1HG  GLN A 316     -18.678  46.705  -1.355  1.00  1.05           H  
ATOM   4799 2HG  GLN A 316     -17.276  46.827  -2.454  1.00  1.05           H  
ATOM   4800 1HE2 GLN A 316     -18.037  50.033  -0.559  1.00  1.05           H  
ATOM   4801 2HE2 GLN A 316     -17.983  48.364  -0.028  1.00  1.05           H  
ATOM   4802  N   LYS A 317     -21.040  44.621  -2.193  1.00  0.99           N  
ATOM   4803  CA  LYS A 317     -21.613  43.988  -1.014  1.00  0.99           C  
ATOM   4804  C   LYS A 317     -21.348  42.493  -1.025  1.00  0.99           C  
ATOM   4805  O   LYS A 317     -20.968  41.916  -0.011  1.00  0.99           O  
ATOM   4806  CB  LYS A 317     -23.114  44.247  -0.908  1.00  0.99           C  
ATOM   4807  CG  LYS A 317     -23.752  43.636   0.354  1.00  0.99           C  
ATOM   4808  CD  LYS A 317     -25.239  43.970   0.461  1.00  0.99           C  
ATOM   4809  CE  LYS A 317     -25.865  43.358   1.723  1.00  0.99           C  
ATOM   4810  NZ  LYS A 317     -27.311  43.733   1.868  1.00  0.99           N  
ATOM   4811  H   LYS A 317     -21.641  45.103  -2.845  1.00  0.99           H  
ATOM   4812  HA  LYS A 317     -21.128  44.407  -0.129  1.00  0.99           H  
ATOM   4813 1HB  LYS A 317     -23.303  45.319  -0.905  1.00  0.99           H  
ATOM   4814 2HB  LYS A 317     -23.618  43.823  -1.783  1.00  0.99           H  
ATOM   4815 1HG  LYS A 317     -23.627  42.555   0.329  1.00  0.99           H  
ATOM   4816 2HG  LYS A 317     -23.238  44.017   1.237  1.00  0.99           H  
ATOM   4817 1HD  LYS A 317     -25.370  45.052   0.488  1.00  0.99           H  
ATOM   4818 2HD  LYS A 317     -25.757  43.579  -0.419  1.00  0.99           H  
ATOM   4819 1HE  LYS A 317     -25.786  42.270   1.677  1.00  0.99           H  
ATOM   4820 2HE  LYS A 317     -25.324  43.713   2.599  1.00  0.99           H  
ATOM   4821 1HZ  LYS A 317     -27.697  43.313   2.735  1.00  0.99           H  
ATOM   4822 2HZ  LYS A 317     -27.397  44.733   1.929  1.00  0.99           H  
ATOM   4823 3HZ  LYS A 317     -27.834  43.398   1.077  1.00  0.99           H  
ATOM   4824  N   ALA A 318     -21.541  41.851  -2.176  1.00  0.95           N  
ATOM   4825  CA  ALA A 318     -21.348  40.412  -2.256  1.00  0.95           C  
ATOM   4826  C   ALA A 318     -19.931  40.033  -1.865  1.00  0.95           C  
ATOM   4827  O   ALA A 318     -19.722  39.081  -1.102  1.00  0.95           O  
ATOM   4828  CB  ALA A 318     -21.626  39.946  -3.673  1.00  0.95           C  
ATOM   4829  H   ALA A 318     -21.856  42.360  -2.999  1.00  0.95           H  
ATOM   4830  HA  ALA A 318     -22.035  39.934  -1.565  1.00  0.95           H  
ATOM   4831 1HB  ALA A 318     -21.508  38.873  -3.741  1.00  0.95           H  
ATOM   4832 2HB  ALA A 318     -22.646  40.217  -3.940  1.00  0.95           H  
ATOM   4833 3HB  ALA A 318     -20.932  40.432  -4.353  1.00  0.95           H  
ATOM   4834  N   GLN A 319     -18.956  40.820  -2.321  1.00  0.91           N  
ATOM   4835  CA  GLN A 319     -17.573  40.555  -1.973  1.00  0.91           C  
ATOM   4836  C   GLN A 319     -17.307  40.807  -0.493  1.00  0.91           C  
ATOM   4837  O   GLN A 319     -16.635  39.999   0.156  1.00  0.91           O  
ATOM   4838  CB  GLN A 319     -16.623  41.374  -2.843  1.00  0.91           C  
ATOM   4839  CG  GLN A 319     -16.584  40.925  -4.293  1.00  0.91           C  
ATOM   4840  CD  GLN A 319     -15.601  41.718  -5.146  1.00  0.91           C  
ATOM   4841  OE1 GLN A 319     -15.556  42.953  -5.121  1.00  0.91           O  
ATOM   4842  NE2 GLN A 319     -14.780  40.999  -5.910  1.00  0.91           N  
ATOM   4843  H   GLN A 319     -19.180  41.602  -2.941  1.00  0.91           H  
ATOM   4844  HA  GLN A 319     -17.371  39.503  -2.170  1.00  0.91           H  
ATOM   4845 1HB  GLN A 319     -16.933  42.422  -2.822  1.00  0.91           H  
ATOM   4846 2HB  GLN A 319     -15.623  41.317  -2.442  1.00  0.91           H  
ATOM   4847 1HG  GLN A 319     -16.314  39.867  -4.341  1.00  0.91           H  
ATOM   4848 2HG  GLN A 319     -17.579  41.075  -4.698  1.00  0.91           H  
ATOM   4849 1HE2 GLN A 319     -14.107  41.456  -6.494  1.00  0.91           H  
ATOM   4850 2HE2 GLN A 319     -14.831  39.996  -5.896  1.00  0.91           H  
ATOM   4851  N   GLU A 320     -17.892  41.877   0.074  1.00  0.88           N  
ATOM   4852  CA  GLU A 320     -17.699  42.152   1.497  1.00  0.88           C  
ATOM   4853  C   GLU A 320     -18.275  41.009   2.323  1.00  0.88           C  
ATOM   4854  O   GLU A 320     -17.659  40.551   3.281  1.00  0.88           O  
ATOM   4855  CB  GLU A 320     -18.357  43.481   1.913  1.00  0.88           C  
ATOM   4856  CG  GLU A 320     -17.664  44.754   1.378  1.00  0.88           C  
ATOM   4857  CD  GLU A 320     -18.382  46.037   1.775  1.00  0.88           C  
ATOM   4858  OE1 GLU A 320     -19.421  45.951   2.389  1.00  0.88           O  
ATOM   4859  OE2 GLU A 320     -17.891  47.105   1.452  1.00  0.88           O  
ATOM   4860  H   GLU A 320     -18.445  42.517  -0.500  1.00  0.88           H  
ATOM   4861  HA  GLU A 320     -16.630  42.217   1.697  1.00  0.88           H  
ATOM   4862 1HB  GLU A 320     -19.388  43.494   1.557  1.00  0.88           H  
ATOM   4863 2HB  GLU A 320     -18.388  43.543   3.000  1.00  0.88           H  
ATOM   4864 1HG  GLU A 320     -16.647  44.788   1.766  1.00  0.88           H  
ATOM   4865 2HG  GLU A 320     -17.602  44.697   0.297  1.00  0.88           H  
ATOM   4866  N   VAL A 321     -19.422  40.488   1.907  1.00  0.86           N  
ATOM   4867  CA  VAL A 321     -20.035  39.367   2.594  1.00  0.86           C  
ATOM   4868  C   VAL A 321     -19.165  38.129   2.554  1.00  0.86           C  
ATOM   4869  O   VAL A 321     -18.944  37.483   3.585  1.00  0.86           O  
ATOM   4870  CB  VAL A 321     -21.406  39.073   1.981  1.00  0.86           C  
ATOM   4871  CG1 VAL A 321     -21.931  37.783   2.476  1.00  0.86           C  
ATOM   4872  CG2 VAL A 321     -22.372  40.201   2.377  1.00  0.86           C  
ATOM   4873  H   VAL A 321     -19.896  40.907   1.107  1.00  0.86           H  
ATOM   4874  HA  VAL A 321     -20.185  39.649   3.635  1.00  0.86           H  
ATOM   4875  HB  VAL A 321     -21.322  39.019   0.897  1.00  0.86           H  
ATOM   4876 1HG1 VAL A 321     -22.905  37.625   2.030  1.00  0.86           H  
ATOM   4877 2HG1 VAL A 321     -21.257  36.975   2.187  1.00  0.86           H  
ATOM   4878 3HG1 VAL A 321     -22.013  37.807   3.531  1.00  0.86           H  
ATOM   4879 1HG2 VAL A 321     -23.352  40.007   1.945  1.00  0.86           H  
ATOM   4880 2HG2 VAL A 321     -22.455  40.252   3.451  1.00  0.86           H  
ATOM   4881 3HG2 VAL A 321     -21.999  41.146   2.014  1.00  0.86           H  
ATOM   4882  N   PHE A 322     -18.617  37.817   1.382  1.00  0.85           N  
ATOM   4883  CA  PHE A 322     -17.756  36.657   1.267  1.00  0.85           C  
ATOM   4884  C   PHE A 322     -16.550  36.830   2.185  1.00  0.85           C  
ATOM   4885  O   PHE A 322     -16.200  35.920   2.943  1.00  0.85           O  
ATOM   4886  CB  PHE A 322     -17.334  36.418  -0.185  1.00  0.85           C  
ATOM   4887  CG  PHE A 322     -16.513  35.181  -0.337  1.00  0.85           C  
ATOM   4888  CD1 PHE A 322     -17.090  33.937  -0.085  1.00  0.85           C  
ATOM   4889  CD2 PHE A 322     -15.212  35.222  -0.769  1.00  0.85           C  
ATOM   4890  CE1 PHE A 322     -16.363  32.785  -0.232  1.00  0.85           C  
ATOM   4891  CE2 PHE A 322     -14.498  34.050  -0.925  1.00  0.85           C  
ATOM   4892  CZ  PHE A 322     -15.075  32.849  -0.647  1.00  0.85           C  
ATOM   4893  H   PHE A 322     -18.835  38.374   0.553  1.00  0.85           H  
ATOM   4894  HA  PHE A 322     -18.315  35.781   1.596  1.00  0.85           H  
ATOM   4895 1HB  PHE A 322     -18.205  36.345  -0.826  1.00  0.85           H  
ATOM   4896 2HB  PHE A 322     -16.745  37.269  -0.537  1.00  0.85           H  
ATOM   4897  HD1 PHE A 322     -18.133  33.888   0.242  1.00  0.85           H  
ATOM   4898  HD2 PHE A 322     -14.753  36.186  -0.993  1.00  0.85           H  
ATOM   4899  HE1 PHE A 322     -16.815  31.825  -0.028  1.00  0.85           H  
ATOM   4900  HE2 PHE A 322     -13.467  34.077  -1.269  1.00  0.85           H  
ATOM   4901  HZ  PHE A 322     -14.508  31.957  -0.756  1.00  0.85           H  
ATOM   4902  N   LEU A 323     -15.932  38.011   2.135  1.00  0.83           N  
ATOM   4903  CA  LEU A 323     -14.764  38.328   2.945  1.00  0.83           C  
ATOM   4904  C   LEU A 323     -15.055  38.159   4.439  1.00  0.83           C  
ATOM   4905  O   LEU A 323     -14.272  37.527   5.156  1.00  0.83           O  
ATOM   4906  CB  LEU A 323     -14.340  39.769   2.668  1.00  0.83           C  
ATOM   4907  CG  LEU A 323     -13.142  40.280   3.396  1.00  0.83           C  
ATOM   4908  CD1 LEU A 323     -11.981  39.457   2.998  1.00  0.83           C  
ATOM   4909  CD2 LEU A 323     -12.923  41.735   3.025  1.00  0.83           C  
ATOM   4910  H   LEU A 323     -16.279  38.724   1.492  1.00  0.83           H  
ATOM   4911  HA  LEU A 323     -13.958  37.652   2.666  1.00  0.83           H  
ATOM   4912 1HB  LEU A 323     -14.160  39.878   1.613  1.00  0.83           H  
ATOM   4913 2HB  LEU A 323     -15.168  40.420   2.929  1.00  0.83           H  
ATOM   4914  HG  LEU A 323     -13.286  40.190   4.475  1.00  0.83           H  
ATOM   4915 1HD1 LEU A 323     -11.085  39.810   3.504  1.00  0.83           H  
ATOM   4916 2HD1 LEU A 323     -12.168  38.420   3.265  1.00  0.83           H  
ATOM   4917 3HD1 LEU A 323     -11.858  39.547   1.927  1.00  0.83           H  
ATOM   4918 1HD2 LEU A 323     -12.042  42.118   3.540  1.00  0.83           H  
ATOM   4919 2HD2 LEU A 323     -12.779  41.814   1.947  1.00  0.83           H  
ATOM   4920 3HD2 LEU A 323     -13.799  42.316   3.318  1.00  0.83           H  
ATOM   4921  N   ILE A 324     -16.191  38.699   4.902  1.00  0.82           N  
ATOM   4922  CA  ILE A 324     -16.595  38.605   6.303  1.00  0.82           C  
ATOM   4923  C   ILE A 324     -16.781  37.170   6.731  1.00  0.82           C  
ATOM   4924  O   ILE A 324     -16.341  36.773   7.812  1.00  0.82           O  
ATOM   4925  CB  ILE A 324     -17.908  39.361   6.581  1.00  0.82           C  
ATOM   4926  CG1 ILE A 324     -17.703  40.870   6.439  1.00  0.82           C  
ATOM   4927  CG2 ILE A 324     -18.422  39.000   7.996  1.00  0.82           C  
ATOM   4928  CD1 ILE A 324     -19.003  41.641   6.369  1.00  0.82           C  
ATOM   4929  H   ILE A 324     -16.792  39.212   4.256  1.00  0.82           H  
ATOM   4930  HA  ILE A 324     -15.804  39.047   6.913  1.00  0.82           H  
ATOM   4931  HB  ILE A 324     -18.650  39.067   5.834  1.00  0.82           H  
ATOM   4932 1HG1 ILE A 324     -17.141  41.227   7.300  1.00  0.82           H  
ATOM   4933 2HG1 ILE A 324     -17.121  41.072   5.551  1.00  0.82           H  
ATOM   4934 1HG2 ILE A 324     -19.361  39.518   8.195  1.00  0.82           H  
ATOM   4935 2HG2 ILE A 324     -18.581  37.934   8.063  1.00  0.82           H  
ATOM   4936 3HG2 ILE A 324     -17.682  39.301   8.737  1.00  0.82           H  
ATOM   4937 1HD1 ILE A 324     -18.791  42.705   6.276  1.00  0.82           H  
ATOM   4938 2HD1 ILE A 324     -19.570  41.307   5.497  1.00  0.82           H  
ATOM   4939 3HD1 ILE A 324     -19.584  41.461   7.274  1.00  0.82           H  
ATOM   4940  N   ARG A 325     -17.450  36.377   5.898  1.00  0.80           N  
ATOM   4941  CA  ARG A 325     -17.671  34.995   6.270  1.00  0.80           C  
ATOM   4942  C   ARG A 325     -16.355  34.214   6.250  1.00  0.80           C  
ATOM   4943  O   ARG A 325     -16.106  33.375   7.121  1.00  0.80           O  
ATOM   4944  CB  ARG A 325     -18.709  34.377   5.357  1.00  0.80           C  
ATOM   4945  CG  ARG A 325     -20.111  34.963   5.553  1.00  0.80           C  
ATOM   4946  CD  ARG A 325     -20.684  34.604   6.896  1.00  0.80           C  
ATOM   4947  NE  ARG A 325     -20.243  35.489   7.980  1.00  0.80           N  
ATOM   4948  CZ  ARG A 325     -20.349  35.188   9.303  1.00  0.80           C  
ATOM   4949  NH1 ARG A 325     -20.891  34.056   9.675  1.00  0.80           N  
ATOM   4950  NH2 ARG A 325     -19.897  36.012  10.221  1.00  0.80           N  
ATOM   4951  H   ARG A 325     -17.816  36.740   5.015  1.00  0.80           H  
ATOM   4952  HA  ARG A 325     -18.068  34.973   7.283  1.00  0.80           H  
ATOM   4953 1HB  ARG A 325     -18.416  34.520   4.314  1.00  0.80           H  
ATOM   4954 2HB  ARG A 325     -18.775  33.312   5.551  1.00  0.80           H  
ATOM   4955 1HG  ARG A 325     -20.057  36.043   5.471  1.00  0.80           H  
ATOM   4956 2HG  ARG A 325     -20.778  34.574   4.781  1.00  0.80           H  
ATOM   4957 1HD  ARG A 325     -21.769  34.615   6.855  1.00  0.80           H  
ATOM   4958 2HD  ARG A 325     -20.340  33.612   7.141  1.00  0.80           H  
ATOM   4959  HE  ARG A 325     -19.816  36.367   7.726  1.00  0.80           H  
ATOM   4960 1HH1 ARG A 325     -21.226  33.405   8.979  1.00  0.80           H  
ATOM   4961 2HH1 ARG A 325     -20.966  33.824  10.656  1.00  0.80           H  
ATOM   4962 1HH2 ARG A 325     -19.462  36.884   9.942  1.00  0.80           H  
ATOM   4963 2HH2 ARG A 325     -19.947  35.748  11.218  1.00  0.80           H  
ATOM   4964  N   CYS A 326     -15.460  34.530   5.319  1.00  0.78           N  
ATOM   4965  CA  CYS A 326     -14.182  33.841   5.301  1.00  0.78           C  
ATOM   4966  C   CYS A 326     -13.395  34.180   6.573  1.00  0.78           C  
ATOM   4967  O   CYS A 326     -12.817  33.292   7.211  1.00  0.78           O  
ATOM   4968  CB  CYS A 326     -13.389  34.240   4.065  1.00  0.78           C  
ATOM   4969  SG  CYS A 326     -14.081  33.636   2.552  1.00  0.78           S  
ATOM   4970  H   CYS A 326     -15.676  35.218   4.597  1.00  0.78           H  
ATOM   4971  HA  CYS A 326     -14.363  32.767   5.270  1.00  0.78           H  
ATOM   4972 1HB  CYS A 326     -13.325  35.327   4.000  1.00  0.78           H  
ATOM   4973 2HB  CYS A 326     -12.390  33.853   4.142  1.00  0.78           H  
ATOM   4974  HG  CYS A 326     -15.150  34.473   2.567  1.00  0.78           H  
ATOM   4975  N   LYS A 327     -13.432  35.457   6.976  1.00  0.75           N  
ATOM   4976  CA  LYS A 327     -12.757  35.918   8.184  1.00  0.75           C  
ATOM   4977  C   LYS A 327     -13.331  35.206   9.399  1.00  0.75           C  
ATOM   4978  O   LYS A 327     -12.593  34.724  10.257  1.00  0.75           O  
ATOM   4979  CB  LYS A 327     -12.899  37.431   8.337  1.00  0.75           C  
ATOM   4980  CG  LYS A 327     -12.173  38.051   9.538  1.00  0.75           C  
ATOM   4981  CD  LYS A 327     -12.332  39.578   9.523  1.00  0.75           C  
ATOM   4982  CE  LYS A 327     -11.526  40.266  10.627  1.00  0.75           C  
ATOM   4983  NZ  LYS A 327     -12.039  39.945  11.989  1.00  0.75           N  
ATOM   4984  H   LYS A 327     -13.921  36.145   6.403  1.00  0.75           H  
ATOM   4985  HA  LYS A 327     -11.702  35.669   8.112  1.00  0.75           H  
ATOM   4986 1HB  LYS A 327     -12.541  37.919   7.432  1.00  0.75           H  
ATOM   4987 2HB  LYS A 327     -13.955  37.679   8.432  1.00  0.75           H  
ATOM   4988 1HG  LYS A 327     -12.586  37.651  10.471  1.00  0.75           H  
ATOM   4989 2HG  LYS A 327     -11.113  37.801   9.494  1.00  0.75           H  
ATOM   4990 1HD  LYS A 327     -12.004  39.958   8.555  1.00  0.75           H  
ATOM   4991 2HD  LYS A 327     -13.386  39.825   9.650  1.00  0.75           H  
ATOM   4992 1HE  LYS A 327     -10.486  39.948  10.558  1.00  0.75           H  
ATOM   4993 2HE  LYS A 327     -11.576  41.344  10.479  1.00  0.75           H  
ATOM   4994 1HZ  LYS A 327     -11.488  40.407  12.690  1.00  0.75           H  
ATOM   4995 2HZ  LYS A 327     -12.995  40.234  12.081  1.00  0.75           H  
ATOM   4996 3HZ  LYS A 327     -11.983  38.932  12.157  1.00  0.75           H  
ATOM   4997  N   ALA A 328     -14.660  35.103   9.460  1.00  0.71           N  
ATOM   4998  CA  ALA A 328     -15.323  34.450  10.580  1.00  0.71           C  
ATOM   4999  C   ALA A 328     -14.850  33.013  10.734  1.00  0.71           C  
ATOM   5000  O   ALA A 328     -14.601  32.545  11.850  1.00  0.71           O  
ATOM   5001  CB  ALA A 328     -16.824  34.470  10.353  1.00  0.71           C  
ATOM   5002  H   ALA A 328     -15.231  35.522   8.727  1.00  0.71           H  
ATOM   5003  HA  ALA A 328     -15.074  34.992  11.492  1.00  0.71           H  
ATOM   5004 1HB  ALA A 328     -17.335  33.998  11.170  1.00  0.71           H  
ATOM   5005 2HB  ALA A 328     -17.149  35.502  10.256  1.00  0.71           H  
ATOM   5006 3HB  ALA A 328     -17.055  33.930   9.439  1.00  0.71           H  
ATOM   5007  N   ASN A 329     -14.648  32.331   9.608  1.00  0.68           N  
ATOM   5008  CA  ASN A 329     -14.199  30.953   9.650  1.00  0.68           C  
ATOM   5009  C   ASN A 329     -12.714  30.852   9.999  1.00  0.68           C  
ATOM   5010  O   ASN A 329     -12.289  29.888  10.648  1.00  0.68           O  
ATOM   5011  CB  ASN A 329     -14.588  30.264   8.378  1.00  0.68           C  
ATOM   5012  CG  ASN A 329     -16.005  30.055   8.390  1.00  0.68           C  
ATOM   5013  OD1 ASN A 329     -16.500  29.165   9.079  1.00  0.68           O  
ATOM   5014  ND2 ASN A 329     -16.695  30.858   7.684  1.00  0.68           N  
ATOM   5015  H   ASN A 329     -14.880  32.761   8.709  1.00  0.68           H  
ATOM   5016  HA  ASN A 329     -14.744  30.455  10.447  1.00  0.68           H  
ATOM   5017 1HB  ASN A 329     -14.294  30.851   7.502  1.00  0.68           H  
ATOM   5018 2HB  ASN A 329     -14.131  29.314   8.339  1.00  0.68           H  
ATOM   5019 1HD2 ASN A 329     -17.701  30.789   7.651  1.00  0.68           H  
ATOM   5020 2HD2 ASN A 329     -16.237  31.595   7.165  1.00  0.68           H  
ATOM   5021  N   SER A 330     -11.925  31.859   9.620  1.00  0.65           N  
ATOM   5022  CA  SER A 330     -10.516  31.906  10.014  1.00  0.65           C  
ATOM   5023  C   SER A 330     -10.441  31.995  11.528  1.00  0.65           C  
ATOM   5024  O   SER A 330      -9.703  31.251  12.186  1.00  0.65           O  
ATOM   5025  CB  SER A 330      -9.842  33.118   9.423  1.00  0.65           C  
ATOM   5026  OG  SER A 330      -8.500  33.226   9.822  1.00  0.65           O  
ATOM   5027  H   SER A 330     -12.306  32.605   9.035  1.00  0.65           H  
ATOM   5028  HA  SER A 330     -10.014  30.999   9.675  1.00  0.65           H  
ATOM   5029 1HB  SER A 330      -9.899  33.048   8.362  1.00  0.65           H  
ATOM   5030 2HB  SER A 330     -10.367  34.007   9.715  1.00  0.65           H  
ATOM   5031  HG  SER A 330      -8.028  32.524   9.355  1.00  0.65           H  
ATOM   5032  N   GLU A 331     -11.229  32.908  12.086  1.00  0.63           N  
ATOM   5033  CA  GLU A 331     -11.233  33.083  13.518  1.00  0.63           C  
ATOM   5034  C   GLU A 331     -11.712  31.793  14.176  1.00  0.63           C  
ATOM   5035  O   GLU A 331     -11.128  31.341  15.162  1.00  0.63           O  
ATOM   5036  CB  GLU A 331     -12.106  34.281  13.888  1.00  0.63           C  
ATOM   5037  CG  GLU A 331     -11.520  35.631  13.461  1.00  0.63           C  
ATOM   5038  CD  GLU A 331     -12.417  36.822  13.749  1.00  0.63           C  
ATOM   5039  OE1 GLU A 331     -13.517  36.646  14.219  1.00  0.63           O  
ATOM   5040  OE2 GLU A 331     -11.987  37.931  13.467  1.00  0.63           O  
ATOM   5041  H   GLU A 331     -11.815  33.496  11.492  1.00  0.63           H  
ATOM   5042  HA  GLU A 331     -10.214  33.281  13.849  1.00  0.63           H  
ATOM   5043 1HB  GLU A 331     -13.085  34.173  13.420  1.00  0.63           H  
ATOM   5044 2HB  GLU A 331     -12.252  34.305  14.959  1.00  0.63           H  
ATOM   5045 1HG  GLU A 331     -10.571  35.773  13.978  1.00  0.63           H  
ATOM   5046 2HG  GLU A 331     -11.314  35.592  12.391  1.00  0.63           H  
ATOM   5047  N   ALA A 332     -12.717  31.137  13.584  1.00  0.61           N  
ATOM   5048  CA  ALA A 332     -13.198  29.874  14.123  1.00  0.61           C  
ATOM   5049  C   ALA A 332     -12.132  28.795  14.119  1.00  0.61           C  
ATOM   5050  O   ALA A 332     -11.955  28.089  15.112  1.00  0.61           O  
ATOM   5051  CB  ALA A 332     -14.388  29.395  13.346  1.00  0.61           C  
ATOM   5052  H   ALA A 332     -13.193  31.554  12.784  1.00  0.61           H  
ATOM   5053  HA  ALA A 332     -13.474  30.053  15.140  1.00  0.61           H  
ATOM   5054 1HB  ALA A 332     -14.760  28.481  13.788  1.00  0.61           H  
ATOM   5055 2HB  ALA A 332     -15.147  30.152  13.387  1.00  0.61           H  
ATOM   5056 3HB  ALA A 332     -14.108  29.218  12.326  1.00  0.61           H  
ATOM   5057  N   THR A 333     -11.331  28.757  13.059  1.00  0.60           N  
ATOM   5058  CA  THR A 333     -10.244  27.800  12.890  1.00  0.60           C  
ATOM   5059  C   THR A 333      -9.255  27.934  14.040  1.00  0.60           C  
ATOM   5060  O   THR A 333      -8.651  26.956  14.483  1.00  0.60           O  
ATOM   5061  CB  THR A 333      -9.556  28.004  11.540  1.00  0.60           C  
ATOM   5062  OG1 THR A 333     -10.517  27.823  10.500  1.00  0.60           O  
ATOM   5063  CG2 THR A 333      -8.432  27.021  11.351  1.00  0.60           C  
ATOM   5064  H   THR A 333     -11.531  29.384  12.282  1.00  0.60           H  
ATOM   5065  HA  THR A 333     -10.655  26.794  12.912  1.00  0.60           H  
ATOM   5066  HB  THR A 333      -9.157  29.003  11.485  1.00  0.60           H  
ATOM   5067  HG1 THR A 333     -11.255  28.466  10.620  1.00  0.60           H  
ATOM   5068 1HG2 THR A 333      -7.962  27.182  10.377  1.00  0.60           H  
ATOM   5069 2HG2 THR A 333      -7.701  27.150  12.144  1.00  0.60           H  
ATOM   5070 3HG2 THR A 333      -8.828  26.028  11.393  1.00  0.60           H  
ATOM   5071  N   LEU A 334      -9.048  29.170  14.477  1.00  0.61           N  
ATOM   5072  CA  LEU A 334      -8.153  29.495  15.577  1.00  0.61           C  
ATOM   5073  C   LEU A 334      -8.814  29.434  16.967  1.00  0.61           C  
ATOM   5074  O   LEU A 334      -8.138  29.642  17.978  1.00  0.61           O  
ATOM   5075  CB  LEU A 334      -7.633  30.907  15.356  1.00  0.61           C  
ATOM   5076  CG  LEU A 334      -6.828  31.082  14.119  1.00  0.61           C  
ATOM   5077  CD1 LEU A 334      -6.510  32.537  13.923  1.00  0.61           C  
ATOM   5078  CD2 LEU A 334      -5.563  30.258  14.236  1.00  0.61           C  
ATOM   5079  H   LEU A 334      -9.538  29.931  14.000  1.00  0.61           H  
ATOM   5080  HA  LEU A 334      -7.323  28.791  15.558  1.00  0.61           H  
ATOM   5081 1HB  LEU A 334      -8.487  31.583  15.299  1.00  0.61           H  
ATOM   5082 2HB  LEU A 334      -7.021  31.192  16.205  1.00  0.61           H  
ATOM   5083  HG  LEU A 334      -7.407  30.748  13.278  1.00  0.61           H  
ATOM   5084 1HD1 LEU A 334      -5.931  32.663  13.008  1.00  0.61           H  
ATOM   5085 2HD1 LEU A 334      -7.444  33.098  13.841  1.00  0.61           H  
ATOM   5086 3HD1 LEU A 334      -5.937  32.902  14.770  1.00  0.61           H  
ATOM   5087 1HD2 LEU A 334      -4.963  30.374  13.341  1.00  0.61           H  
ATOM   5088 2HD2 LEU A 334      -4.988  30.597  15.095  1.00  0.61           H  
ATOM   5089 3HD2 LEU A 334      -5.830  29.212  14.367  1.00  0.61           H  
ATOM   5090  N   GLY A 335     -10.133  29.198  17.030  1.00  0.64           N  
ATOM   5091  CA  GLY A 335     -10.871  29.195  18.295  1.00  0.64           C  
ATOM   5092  C   GLY A 335     -11.073  30.611  18.854  1.00  0.64           C  
ATOM   5093  O   GLY A 335     -11.170  30.791  20.069  1.00  0.64           O  
ATOM   5094  H   GLY A 335     -10.652  28.986  16.184  1.00  0.64           H  
ATOM   5095 1HA  GLY A 335     -11.844  28.727  18.137  1.00  0.64           H  
ATOM   5096 2HA  GLY A 335     -10.340  28.584  19.023  1.00  0.64           H  
ATOM   5097  N   LYS A 336     -11.061  31.620  17.975  1.00  0.72           N  
ATOM   5098  CA  LYS A 336     -11.156  33.023  18.380  1.00  0.72           C  
ATOM   5099  C   LYS A 336     -12.379  33.823  17.894  1.00  0.72           C  
ATOM   5100  O   LYS A 336     -12.359  35.052  17.954  1.00  0.72           O  
ATOM   5101  CB  LYS A 336      -9.886  33.744  17.927  1.00  0.72           C  
ATOM   5102  CG  LYS A 336      -8.606  33.205  18.564  1.00  0.72           C  
ATOM   5103  CD  LYS A 336      -7.375  34.004  18.153  1.00  0.72           C  
ATOM   5104  CE  LYS A 336      -6.117  33.439  18.808  1.00  0.72           C  
ATOM   5105  NZ  LYS A 336      -4.896  34.245  18.484  1.00  0.72           N  
ATOM   5106  H   LYS A 336     -10.988  31.411  16.982  1.00  0.72           H  
ATOM   5107  HA  LYS A 336     -11.183  33.043  19.468  1.00  0.72           H  
ATOM   5108 1HB  LYS A 336      -9.788  33.641  16.840  1.00  0.72           H  
ATOM   5109 2HB  LYS A 336      -9.966  34.805  18.153  1.00  0.72           H  
ATOM   5110 1HG  LYS A 336      -8.706  33.224  19.649  1.00  0.72           H  
ATOM   5111 2HG  LYS A 336      -8.463  32.174  18.257  1.00  0.72           H  
ATOM   5112 1HD  LYS A 336      -7.262  33.959  17.068  1.00  0.72           H  
ATOM   5113 2HD  LYS A 336      -7.497  35.046  18.449  1.00  0.72           H  
ATOM   5114 1HE  LYS A 336      -6.255  33.425  19.887  1.00  0.72           H  
ATOM   5115 2HE  LYS A 336      -5.968  32.415  18.458  1.00  0.72           H  
ATOM   5116 1HZ  LYS A 336      -4.092  33.833  18.939  1.00  0.72           H  
ATOM   5117 2HZ  LYS A 336      -4.742  34.260  17.487  1.00  0.72           H  
ATOM   5118 3HZ  LYS A 336      -5.021  35.191  18.817  1.00  0.72           H  
ATOM   5119  N   TYR A 337     -13.422  33.179  17.384  1.00  0.88           N  
ATOM   5120  CA  TYR A 337     -14.598  33.925  16.915  1.00  0.88           C  
ATOM   5121  C   TYR A 337     -15.413  34.395  18.130  1.00  0.88           C  
ATOM   5122  O   TYR A 337     -15.603  33.623  19.078  1.00  0.88           O  
ATOM   5123  CB  TYR A 337     -15.404  33.038  16.001  1.00  0.88           C  
ATOM   5124  CG  TYR A 337     -16.535  33.622  15.289  1.00  0.88           C  
ATOM   5125  CD1 TYR A 337     -16.326  34.591  14.331  1.00  0.88           C  
ATOM   5126  CD2 TYR A 337     -17.800  33.154  15.557  1.00  0.88           C  
ATOM   5127  CE1 TYR A 337     -17.393  35.109  13.652  1.00  0.88           C  
ATOM   5128  CE2 TYR A 337     -18.856  33.659  14.876  1.00  0.88           C  
ATOM   5129  CZ  TYR A 337     -18.653  34.634  13.920  1.00  0.88           C  
ATOM   5130  OH  TYR A 337     -19.736  35.159  13.284  1.00  0.88           O  
ATOM   5131  H   TYR A 337     -13.449  32.161  17.335  1.00  0.88           H  
ATOM   5132  HA  TYR A 337     -14.265  34.805  16.360  1.00  0.88           H  
ATOM   5133 1HB  TYR A 337     -14.748  32.533  15.288  1.00  0.88           H  
ATOM   5134 2HB  TYR A 337     -15.822  32.324  16.640  1.00  0.88           H  
ATOM   5135  HD1 TYR A 337     -15.316  34.949  14.124  1.00  0.88           H  
ATOM   5136  HD2 TYR A 337     -17.954  32.382  16.311  1.00  0.88           H  
ATOM   5137  HE1 TYR A 337     -17.243  35.888  12.908  1.00  0.88           H  
ATOM   5138  HE2 TYR A 337     -19.868  33.303  15.085  1.00  0.88           H  
ATOM   5139  HH  TYR A 337     -20.344  35.513  13.990  1.00  0.88           H  
ATOM   5140  N   THR A 338     -15.858  35.661  18.135  1.00  1.12           N  
ATOM   5141  CA  THR A 338     -16.569  36.204  19.301  1.00  1.12           C  
ATOM   5142  C   THR A 338     -18.017  36.712  19.134  1.00  1.12           C  
ATOM   5143  O   THR A 338     -18.514  37.398  20.028  1.00  1.12           O  
ATOM   5144  CB  THR A 338     -15.748  37.349  19.919  1.00  1.12           C  
ATOM   5145  OG1 THR A 338     -15.539  38.382  18.942  1.00  1.12           O  
ATOM   5146  CG2 THR A 338     -14.397  36.833  20.401  1.00  1.12           C  
ATOM   5147  H   THR A 338     -15.679  36.251  17.334  1.00  1.12           H  
ATOM   5148  HA  THR A 338     -16.612  35.409  20.044  1.00  1.12           H  
ATOM   5149  HB  THR A 338     -16.295  37.764  20.765  1.00  1.12           H  
ATOM   5150  HG1 THR A 338     -15.074  38.016  18.184  1.00  1.12           H  
ATOM   5151 1HG2 THR A 338     -13.832  37.652  20.841  1.00  1.12           H  
ATOM   5152 2HG2 THR A 338     -14.550  36.053  21.145  1.00  1.12           H  
ATOM   5153 3HG2 THR A 338     -13.842  36.426  19.561  1.00  1.12           H  
ATOM   5154  N   GLY A 339     -18.710  36.412  18.037  1.00  1.47           N  
ATOM   5155  CA  GLY A 339     -20.089  36.919  17.943  1.00  1.47           C  
ATOM   5156  C   GLY A 339     -20.801  36.629  16.626  1.00  1.47           C  
ATOM   5157  O   GLY A 339     -20.209  36.117  15.689  1.00  1.47           O  
ATOM   5158  H   GLY A 339     -18.303  35.848  17.307  1.00  1.47           H  
ATOM   5159 1HA  GLY A 339     -20.672  36.492  18.761  1.00  1.47           H  
ATOM   5160 2HA  GLY A 339     -20.078  37.996  18.109  1.00  1.47           H  
ATOM   5161  N   GLY A 340     -22.073  37.003  16.539  1.00  1.91           N  
ATOM   5162  CA  GLY A 340     -22.848  36.736  15.329  1.00  1.91           C  
ATOM   5163  C   GLY A 340     -22.160  37.256  14.070  1.00  1.91           C  
ATOM   5164  O   GLY A 340     -21.902  36.489  13.144  1.00  1.91           O  
ATOM   5165  H   GLY A 340     -22.518  37.441  17.333  1.00  1.91           H  
ATOM   5166 1HA  GLY A 340     -23.011  35.658  15.237  1.00  1.91           H  
ATOM   5167 2HA  GLY A 340     -23.833  37.190  15.423  1.00  1.91           H  
ATOM   5168  N   ALA A 341     -21.875  38.564  14.016  1.00  2.33           N  
ATOM   5169  CA  ALA A 341     -21.234  39.160  12.833  1.00  2.33           C  
ATOM   5170  C   ALA A 341     -21.985  38.766  11.566  1.00  2.33           C  
ATOM   5171  O   ALA A 341     -21.379  38.500  10.526  1.00  2.33           O  
ATOM   5172  CB  ALA A 341     -19.777  38.719  12.735  1.00  2.33           C  
ATOM   5173  H   ALA A 341     -22.098  39.148  14.808  1.00  2.33           H  
ATOM   5174  HA  ALA A 341     -21.277  40.245  12.928  1.00  2.33           H  
ATOM   5175 1HB  ALA A 341     -19.315  39.180  11.866  1.00  2.33           H  
ATOM   5176 2HB  ALA A 341     -19.246  39.023  13.635  1.00  2.33           H  
ATOM   5177 3HB  ALA A 341     -19.721  37.644  12.638  1.00  2.33           H  
ATOM   5178  N   ALA A 342     -23.311  38.775  11.658  1.00  2.62           N  
ATOM   5179  CA  ALA A 342     -24.173  38.380  10.567  1.00  2.62           C  
ATOM   5180  C   ALA A 342     -24.004  39.262   9.357  1.00  2.62           C  
ATOM   5181  O   ALA A 342     -23.781  40.468   9.455  1.00  2.62           O  
ATOM   5182  CB  ALA A 342     -25.626  38.399  11.003  1.00  2.62           C  
ATOM   5183  H   ALA A 342     -23.725  39.032  12.539  1.00  2.62           H  
ATOM   5184  HA  ALA A 342     -23.901  37.363  10.282  1.00  2.62           H  
ATOM   5185 1HB  ALA A 342     -26.259  38.067  10.183  1.00  2.62           H  
ATOM   5186 2HB  ALA A 342     -25.758  37.734  11.856  1.00  2.62           H  
ATOM   5187 3HB  ALA A 342     -25.902  39.415  11.287  1.00  2.62           H  
ATOM   5188  N   VAL A 343     -24.184  38.631   8.212  1.00  2.66           N  
ATOM   5189  CA  VAL A 343     -24.131  39.242   6.898  1.00  2.66           C  
ATOM   5190  C   VAL A 343     -25.485  39.195   6.201  1.00  2.66           C  
ATOM   5191  O   VAL A 343     -25.560  39.171   4.975  1.00  2.66           O  
ATOM   5192  CB  VAL A 343     -23.126  38.497   6.042  1.00  2.66           C  
ATOM   5193  CG1 VAL A 343     -21.713  38.652   6.582  1.00  2.66           C  
ATOM   5194  CG2 VAL A 343     -23.511  37.044   6.024  1.00  2.66           C  
ATOM   5195  H   VAL A 343     -24.342  37.637   8.259  1.00  2.66           H  
ATOM   5196  HA  VAL A 343     -23.821  40.282   7.007  1.00  2.66           H  
ATOM   5197  HB  VAL A 343     -23.158  38.898   5.056  1.00  2.66           H  
ATOM   5198 1HG1 VAL A 343     -21.016  38.116   5.943  1.00  2.66           H  
ATOM   5199 2HG1 VAL A 343     -21.448  39.706   6.594  1.00  2.66           H  
ATOM   5200 3HG1 VAL A 343     -21.658  38.252   7.597  1.00  2.66           H  
ATOM   5201 1HG2 VAL A 343     -22.816  36.487   5.408  1.00  2.66           H  
ATOM   5202 2HG2 VAL A 343     -23.476  36.668   7.037  1.00  2.66           H  
ATOM   5203 3HG2 VAL A 343     -24.516  36.933   5.624  1.00  2.66           H  
ATOM   5204  N   GLU A 344     -26.544  39.107   7.006  1.00  2.49           N  
ATOM   5205  CA  GLU A 344     -27.947  39.048   6.568  1.00  2.49           C  
ATOM   5206  C   GLU A 344     -28.299  37.811   5.719  1.00  2.49           C  
ATOM   5207  O   GLU A 344     -29.335  37.794   5.040  1.00  2.49           O  
ATOM   5208  CB  GLU A 344     -28.279  40.294   5.731  1.00  2.49           C  
ATOM   5209  CG  GLU A 344     -28.094  41.640   6.427  1.00  2.49           C  
ATOM   5210  CD  GLU A 344     -28.378  42.805   5.488  1.00  2.49           C  
ATOM   5211  OE1 GLU A 344     -28.352  42.592   4.287  1.00  2.49           O  
ATOM   5212  OE2 GLU A 344     -28.609  43.892   5.957  1.00  2.49           O  
ATOM   5213  H   GLU A 344     -26.359  39.128   7.999  1.00  2.49           H  
ATOM   5214  HA  GLU A 344     -28.578  39.037   7.458  1.00  2.49           H  
ATOM   5215 1HB  GLU A 344     -27.695  40.306   4.817  1.00  2.49           H  
ATOM   5216 2HB  GLU A 344     -29.324  40.241   5.429  1.00  2.49           H  
ATOM   5217 1HG  GLU A 344     -28.770  41.696   7.279  1.00  2.49           H  
ATOM   5218 2HG  GLU A 344     -27.073  41.717   6.799  1.00  2.49           H  
ATOM   5219  N   GLY A 345     -27.477  36.766   5.808  1.00  2.24           N  
ATOM   5220  CA  GLY A 345     -27.701  35.522   5.078  1.00  2.24           C  
ATOM   5221  C   GLY A 345     -26.901  34.345   5.641  1.00  2.24           C  
ATOM   5222  O   GLY A 345     -26.525  33.457   4.878  1.00  2.24           O  
ATOM   5223  H   GLY A 345     -26.649  36.863   6.369  1.00  2.24           H  
ATOM   5224 1HA  GLY A 345     -28.765  35.277   5.098  1.00  2.24           H  
ATOM   5225 2HA  GLY A 345     -27.432  35.672   4.033  1.00  2.24           H  
ATOM   5226  N   ALA A 346     -26.546  34.395   6.934  1.00  2.00           N  
ATOM   5227  CA  ALA A 346     -25.724  33.350   7.573  1.00  2.00           C  
ATOM   5228  C   ALA A 346     -26.514  32.351   8.437  1.00  2.00           C  
ATOM   5229  O   ALA A 346     -25.925  31.445   9.030  1.00  2.00           O  
ATOM   5230  CB  ALA A 346     -24.661  33.999   8.451  1.00  2.00           C  
ATOM   5231  H   ALA A 346     -26.882  35.159   7.498  1.00  2.00           H  
ATOM   5232  HA  ALA A 346     -25.232  32.786   6.779  1.00  2.00           H  
ATOM   5233 1HB  ALA A 346     -24.028  33.222   8.884  1.00  2.00           H  
ATOM   5234 2HB  ALA A 346     -24.057  34.657   7.855  1.00  2.00           H  
ATOM   5235 3HB  ALA A 346     -25.143  34.562   9.251  1.00  2.00           H  
ATOM   5236  N   THR A 347     -27.830  32.523   8.545  1.00  1.85           N  
ATOM   5237  CA  THR A 347     -28.618  31.694   9.467  1.00  1.85           C  
ATOM   5238  C   THR A 347     -29.666  30.802   8.799  1.00  1.85           C  
ATOM   5239  O   THR A 347     -30.546  30.251   9.464  1.00  1.85           O  
ATOM   5240  CB  THR A 347     -29.288  32.589  10.517  1.00  1.85           C  
ATOM   5241  OG1 THR A 347     -30.137  33.545   9.867  1.00  1.85           O  
ATOM   5242  CG2 THR A 347     -28.216  33.327  11.319  1.00  1.85           C  
ATOM   5243  H   THR A 347     -28.288  33.253   8.018  1.00  1.85           H  
ATOM   5244  HA  THR A 347     -27.929  31.039  10.001  1.00  1.85           H  
ATOM   5245  HB  THR A 347     -29.885  31.975  11.190  1.00  1.85           H  
ATOM   5246  HG1 THR A 347     -30.805  33.081   9.351  1.00  1.85           H  
ATOM   5247 1HG2 THR A 347     -28.688  33.958  12.070  1.00  1.85           H  
ATOM   5248 2HG2 THR A 347     -27.568  32.599  11.814  1.00  1.85           H  
ATOM   5249 3HG2 THR A 347     -27.617  33.947  10.659  1.00  1.85           H  
ATOM   5250  N   GLU A 348     -29.578  30.665   7.488  1.00  1.81           N  
ATOM   5251  CA  GLU A 348     -30.529  29.868   6.718  1.00  1.81           C  
ATOM   5252  C   GLU A 348     -30.005  28.442   6.470  1.00  1.81           C  
ATOM   5253  O   GLU A 348     -29.103  28.226   5.659  1.00  1.81           O  
ATOM   5254  CB  GLU A 348     -30.819  30.609   5.411  1.00  1.81           C  
ATOM   5255  CG  GLU A 348     -31.510  31.952   5.626  1.00  1.81           C  
ATOM   5256  CD  GLU A 348     -31.694  32.777   4.370  1.00  1.81           C  
ATOM   5257  OE1 GLU A 348     -31.771  32.234   3.296  1.00  1.81           O  
ATOM   5258  OE2 GLU A 348     -31.740  33.986   4.514  1.00  1.81           O  
ATOM   5259  H   GLU A 348     -28.822  31.132   7.009  1.00  1.81           H  
ATOM   5260  HA  GLU A 348     -31.457  29.791   7.284  1.00  1.81           H  
ATOM   5261 1HB  GLU A 348     -29.887  30.817   4.906  1.00  1.81           H  
ATOM   5262 2HB  GLU A 348     -31.433  29.992   4.756  1.00  1.81           H  
ATOM   5263 1HG  GLU A 348     -32.489  31.768   6.069  1.00  1.81           H  
ATOM   5264 2HG  GLU A 348     -30.925  32.528   6.344  1.00  1.81           H  
ATOM   5265  N   SER A 349     -30.566  27.459   7.179  1.00  1.89           N  
ATOM   5266  CA  SER A 349     -30.078  26.076   7.069  1.00  1.89           C  
ATOM   5267  C   SER A 349     -30.210  25.543   5.655  1.00  1.89           C  
ATOM   5268  O   SER A 349     -31.141  25.890   4.928  1.00  1.89           O  
ATOM   5269  CB  SER A 349     -30.790  25.122   8.000  1.00  1.89           C  
ATOM   5270  OG  SER A 349     -30.322  23.792   7.793  1.00  1.89           O  
ATOM   5271  H   SER A 349     -31.314  27.682   7.822  1.00  1.89           H  
ATOM   5272  HA  SER A 349     -29.018  26.064   7.331  1.00  1.89           H  
ATOM   5273 1HB  SER A 349     -30.611  25.419   9.034  1.00  1.89           H  
ATOM   5274 2HB  SER A 349     -31.863  25.167   7.822  1.00  1.89           H  
ATOM   5275  HG  SER A 349     -29.355  23.808   7.970  1.00  1.89           H  
ATOM   5276  N   LEU A 350     -29.242  24.725   5.275  1.00  2.11           N  
ATOM   5277  CA  LEU A 350     -29.179  24.094   3.974  1.00  2.11           C  
ATOM   5278  C   LEU A 350     -29.732  22.671   3.997  1.00  2.11           C  
ATOM   5279  O   LEU A 350     -29.723  21.976   2.975  1.00  2.11           O  
ATOM   5280  CB  LEU A 350     -27.716  24.090   3.546  1.00  2.11           C  
ATOM   5281  CG  LEU A 350     -27.072  25.453   3.335  1.00  2.11           C  
ATOM   5282  CD1 LEU A 350     -25.604  25.273   3.135  1.00  2.11           C  
ATOM   5283  CD2 LEU A 350     -27.671  26.084   2.096  1.00  2.11           C  
ATOM   5284  H   LEU A 350     -28.526  24.464   5.950  1.00  2.11           H  
ATOM   5285  HA  LEU A 350     -29.765  24.688   3.274  1.00  2.11           H  
ATOM   5286 1HB  LEU A 350     -27.149  23.603   4.309  1.00  2.11           H  
ATOM   5287 2HB  LEU A 350     -27.626  23.533   2.637  1.00  2.11           H  
ATOM   5288  HG  LEU A 350     -27.237  26.099   4.203  1.00  2.11           H  
ATOM   5289 1HD1 LEU A 350     -25.142  26.247   2.965  1.00  2.11           H  
ATOM   5290 2HD1 LEU A 350     -25.167  24.813   4.024  1.00  2.11           H  
ATOM   5291 3HD1 LEU A 350     -25.454  24.636   2.291  1.00  2.11           H  
ATOM   5292 1HD2 LEU A 350     -27.203  27.042   1.920  1.00  2.11           H  
ATOM   5293 2HD2 LEU A 350     -27.494  25.437   1.241  1.00  2.11           H  
ATOM   5294 3HD2 LEU A 350     -28.745  26.219   2.238  1.00  2.11           H  
ATOM   5295  N   HIS A 351     -30.148  22.205   5.175  1.00  2.49           N  
ATOM   5296  CA  HIS A 351     -30.638  20.837   5.303  1.00  2.49           C  
ATOM   5297  C   HIS A 351     -32.082  20.754   4.811  1.00  2.49           C  
ATOM   5298  O   HIS A 351     -32.880  21.652   5.082  1.00  2.49           O  
ATOM   5299  CB  HIS A 351     -30.527  20.348   6.750  1.00  2.49           C  
ATOM   5300  CG  HIS A 351     -30.469  18.855   6.855  1.00  2.49           C  
ATOM   5301  ND1 HIS A 351     -31.574  18.031   6.728  1.00  2.49           N  
ATOM   5302  CD2 HIS A 351     -29.405  18.035   7.054  1.00  2.49           C  
ATOM   5303  CE1 HIS A 351     -31.172  16.759   6.839  1.00  2.49           C  
ATOM   5304  NE2 HIS A 351     -29.872  16.748   7.039  1.00  2.49           N  
ATOM   5305  H   HIS A 351     -30.151  22.816   5.995  1.00  2.49           H  
ATOM   5306  HA  HIS A 351     -30.038  20.173   4.680  1.00  2.49           H  
ATOM   5307 1HB  HIS A 351     -29.637  20.772   7.216  1.00  2.49           H  
ATOM   5308 2HB  HIS A 351     -31.388  20.702   7.318  1.00  2.49           H  
ATOM   5309  HD2 HIS A 351     -28.366  18.343   7.190  1.00  2.49           H  
ATOM   5310  HE1 HIS A 351     -31.797  15.863   6.778  1.00  2.49           H  
ATOM   5311  HE2 HIS A 351     -29.310  15.911   7.157  1.00  2.49           H  
ATOM   5312  N   VAL A 352     -32.428  19.677   4.104  1.00  3.00           N  
ATOM   5313  CA  VAL A 352     -33.792  19.513   3.599  1.00  3.00           C  
ATOM   5314  C   VAL A 352     -34.486  18.213   4.027  1.00  3.00           C  
ATOM   5315  O   VAL A 352     -35.415  17.772   3.349  1.00  3.00           O  
ATOM   5316  CB  VAL A 352     -33.800  19.561   2.065  1.00  3.00           C  
ATOM   5317  CG1 VAL A 352     -33.346  20.937   1.576  1.00  3.00           C  
ATOM   5318  CG2 VAL A 352     -32.936  18.458   1.535  1.00  3.00           C  
ATOM   5319  H   VAL A 352     -31.736  18.969   3.912  1.00  3.00           H  
ATOM   5320  HA  VAL A 352     -34.388  20.347   3.966  1.00  3.00           H  
ATOM   5321  HB  VAL A 352     -34.822  19.416   1.710  1.00  3.00           H  
ATOM   5322 1HG1 VAL A 352     -33.376  20.968   0.489  1.00  3.00           H  
ATOM   5323 2HG1 VAL A 352     -34.011  21.701   1.981  1.00  3.00           H  
ATOM   5324 3HG1 VAL A 352     -32.326  21.132   1.912  1.00  3.00           H  
ATOM   5325 1HG2 VAL A 352     -32.954  18.468   0.448  1.00  3.00           H  
ATOM   5326 2HG2 VAL A 352     -31.912  18.592   1.886  1.00  3.00           H  
ATOM   5327 3HG2 VAL A 352     -33.330  17.508   1.903  1.00  3.00           H  
ATOM   5328  N   LYS A 353     -34.069  17.593   5.132  1.00  3.61           N  
ATOM   5329  CA  LYS A 353     -34.673  16.314   5.545  1.00  3.61           C  
ATOM   5330  C   LYS A 353     -34.551  15.205   4.493  1.00  3.61           C  
ATOM   5331  O   LYS A 353     -33.462  14.682   4.269  1.00  3.61           O  
ATOM   5332  CB  LYS A 353     -36.141  16.472   5.987  1.00  3.61           C  
ATOM   5333  CG  LYS A 353     -36.338  17.175   7.323  1.00  3.61           C  
ATOM   5334  CD  LYS A 353     -37.826  17.297   7.669  1.00  3.61           C  
ATOM   5335  CE  LYS A 353     -38.028  17.756   9.110  1.00  3.61           C  
ATOM   5336  NZ  LYS A 353     -37.751  16.632  10.064  1.00  3.61           N  
ATOM   5337  H   LYS A 353     -33.296  17.968   5.685  1.00  3.61           H  
ATOM   5338  HA  LYS A 353     -34.132  15.966   6.426  1.00  3.61           H  
ATOM   5339 1HB  LYS A 353     -36.718  17.014   5.245  1.00  3.61           H  
ATOM   5340 2HB  LYS A 353     -36.590  15.484   6.093  1.00  3.61           H  
ATOM   5341 1HG  LYS A 353     -35.841  16.599   8.111  1.00  3.61           H  
ATOM   5342 2HG  LYS A 353     -35.890  18.168   7.285  1.00  3.61           H  
ATOM   5343 1HD  LYS A 353     -38.304  18.011   6.996  1.00  3.61           H  
ATOM   5344 2HD  LYS A 353     -38.304  16.327   7.545  1.00  3.61           H  
ATOM   5345 1HE  LYS A 353     -37.344  18.574   9.326  1.00  3.61           H  
ATOM   5346 2HE  LYS A 353     -39.052  18.099   9.252  1.00  3.61           H  
ATOM   5347 1HZ  LYS A 353     -37.870  16.910  11.028  1.00  3.61           H  
ATOM   5348 2HZ  LYS A 353     -38.387  15.858   9.881  1.00  3.61           H  
ATOM   5349 3HZ  LYS A 353     -36.804  16.290   9.953  1.00  3.61           H  
ATOM   5350  N   ASP A 354     -35.648  14.825   3.835  1.00  4.29           N  
ATOM   5351  CA  ASP A 354     -35.606  13.694   2.900  1.00  4.29           C  
ATOM   5352  C   ASP A 354     -34.908  13.986   1.569  1.00  4.29           C  
ATOM   5353  O   ASP A 354     -35.539  14.072   0.513  1.00  4.29           O  
ATOM   5354  CB  ASP A 354     -37.042  13.204   2.625  1.00  4.29           C  
ATOM   5355  CG  ASP A 354     -37.149  11.885   1.790  1.00  4.29           C  
ATOM   5356  OD1 ASP A 354     -36.189  11.151   1.678  1.00  4.29           O  
ATOM   5357  OD2 ASP A 354     -38.206  11.622   1.256  1.00  4.29           O  
ATOM   5358  H   ASP A 354     -36.516  15.315   3.990  1.00  4.29           H  
ATOM   5359  HA  ASP A 354     -35.058  12.885   3.386  1.00  4.29           H  
ATOM   5360 1HB  ASP A 354     -37.553  13.051   3.576  1.00  4.29           H  
ATOM   5361 2HB  ASP A 354     -37.585  13.989   2.096  1.00  4.29           H  
ATOM   5362  N   TYR A 355     -33.587  14.096   1.638  1.00  4.98           N  
ATOM   5363  CA  TYR A 355     -32.754  14.353   0.477  1.00  4.98           C  
ATOM   5364  C   TYR A 355     -32.338  13.070  -0.218  1.00  4.98           C  
ATOM   5365  O   TYR A 355     -31.815  12.150   0.416  1.00  4.98           O  
ATOM   5366  CB  TYR A 355     -31.469  15.093   0.838  1.00  4.98           C  
ATOM   5367  CG  TYR A 355     -30.616  15.338  -0.396  1.00  4.98           C  
ATOM   5368  CD1 TYR A 355     -31.009  16.294  -1.320  1.00  4.98           C  
ATOM   5369  CD2 TYR A 355     -29.460  14.591  -0.622  1.00  4.98           C  
ATOM   5370  CE1 TYR A 355     -30.260  16.510  -2.456  1.00  4.98           C  
ATOM   5371  CE2 TYR A 355     -28.708  14.811  -1.766  1.00  4.98           C  
ATOM   5372  CZ  TYR A 355     -29.108  15.767  -2.680  1.00  4.98           C  
ATOM   5373  OH  TYR A 355     -28.364  15.993  -3.817  1.00  4.98           O  
ATOM   5374  H   TYR A 355     -33.172  14.028   2.566  1.00  4.98           H  
ATOM   5375  HA  TYR A 355     -33.326  14.950  -0.233  1.00  4.98           H  
ATOM   5376 1HB  TYR A 355     -31.688  16.029   1.304  1.00  4.98           H  
ATOM   5377 2HB  TYR A 355     -30.892  14.499   1.547  1.00  4.98           H  
ATOM   5378  HD1 TYR A 355     -31.915  16.873  -1.148  1.00  4.98           H  
ATOM   5379  HD2 TYR A 355     -29.151  13.834   0.098  1.00  4.98           H  
ATOM   5380  HE1 TYR A 355     -30.575  17.262  -3.178  1.00  4.98           H  
ATOM   5381  HE2 TYR A 355     -27.806  14.228  -1.946  1.00  4.98           H  
ATOM   5382  HH  TYR A 355     -27.551  15.492  -3.767  1.00  4.98           H  
ATOM   5383  N   LYS A 356     -32.525  13.022  -1.525  1.00  5.63           N  
ATOM   5384  CA  LYS A 356     -32.087  11.871  -2.286  1.00  5.63           C  
ATOM   5385  C   LYS A 356     -31.255  12.332  -3.462  1.00  5.63           C  
ATOM   5386  O   LYS A 356     -31.643  13.252  -4.184  1.00  5.63           O  
ATOM   5387  CB  LYS A 356     -33.284  11.058  -2.796  1.00  5.63           C  
ATOM   5388  CG  LYS A 356     -34.137  10.356  -1.711  1.00  5.63           C  
ATOM   5389  CD  LYS A 356     -35.282   9.561  -2.357  1.00  5.63           C  
ATOM   5390  CE  LYS A 356     -36.094   8.707  -1.340  1.00  5.63           C  
ATOM   5391  NZ  LYS A 356     -36.864   9.526  -0.342  1.00  5.63           N  
ATOM   5392  H   LYS A 356     -32.970  13.797  -1.994  1.00  5.63           H  
ATOM   5393  HA  LYS A 356     -31.460  11.240  -1.657  1.00  5.63           H  
ATOM   5394 1HB  LYS A 356     -33.947  11.712  -3.364  1.00  5.63           H  
ATOM   5395 2HB  LYS A 356     -32.924  10.292  -3.483  1.00  5.63           H  
ATOM   5396 1HG  LYS A 356     -33.509   9.685  -1.127  1.00  5.63           H  
ATOM   5397 2HG  LYS A 356     -34.568  11.102  -1.030  1.00  5.63           H  
ATOM   5398 1HD  LYS A 356     -35.966  10.260  -2.840  1.00  5.63           H  
ATOM   5399 2HD  LYS A 356     -34.873   8.900  -3.122  1.00  5.63           H  
ATOM   5400 1HE  LYS A 356     -36.799   8.100  -1.903  1.00  5.63           H  
ATOM   5401 2HE  LYS A 356     -35.413   8.050  -0.802  1.00  5.63           H  
ATOM   5402 1HZ  LYS A 356     -37.381   8.932   0.279  1.00  5.63           H  
ATOM   5403 2HZ  LYS A 356     -36.254  10.100   0.242  1.00  5.63           H  
ATOM   5404 3HZ  LYS A 356     -37.514  10.141  -0.807  1.00  5.63           H  
ATOM   5405  N   TYR A 357     -30.123  11.678  -3.685  1.00  6.23           N  
ATOM   5406  CA  TYR A 357     -29.337  12.020  -4.852  1.00  6.23           C  
ATOM   5407  C   TYR A 357     -29.777  11.170  -6.016  1.00  6.23           C  
ATOM   5408  O   TYR A 357     -29.522   9.967  -6.050  1.00  6.23           O  
ATOM   5409  CB  TYR A 357     -27.842  11.847  -4.624  1.00  6.23           C  
ATOM   5410  CG  TYR A 357     -27.087  12.191  -5.880  1.00  6.23           C  
ATOM   5411  CD1 TYR A 357     -27.145  13.474  -6.380  1.00  6.23           C  
ATOM   5412  CD2 TYR A 357     -26.365  11.214  -6.555  1.00  6.23           C  
ATOM   5413  CE1 TYR A 357     -26.498  13.782  -7.547  1.00  6.23           C  
ATOM   5414  CE2 TYR A 357     -25.706  11.524  -7.726  1.00  6.23           C  
ATOM   5415  CZ  TYR A 357     -25.781  12.807  -8.226  1.00  6.23           C  
ATOM   5416  OH  TYR A 357     -25.162  13.132  -9.409  1.00  6.23           O  
ATOM   5417  H   TYR A 357     -29.826  10.943  -3.060  1.00  6.23           H  
ATOM   5418  HA  TYR A 357     -29.524  13.064  -5.110  1.00  6.23           H  
ATOM   5419 1HB  TYR A 357     -27.503  12.499  -3.820  1.00  6.23           H  
ATOM   5420 2HB  TYR A 357     -27.616  10.817  -4.350  1.00  6.23           H  
ATOM   5421  HD1 TYR A 357     -27.720  14.240  -5.858  1.00  6.23           H  
ATOM   5422  HD2 TYR A 357     -26.326  10.200  -6.168  1.00  6.23           H  
ATOM   5423  HE1 TYR A 357     -26.558  14.795  -7.952  1.00  6.23           H  
ATOM   5424  HE2 TYR A 357     -25.146  10.751  -8.260  1.00  6.23           H  
ATOM   5425  HH  TYR A 357     -25.745  13.762  -9.905  1.00  6.23           H  
ATOM   5426  N   LEU A 358     -30.464  11.797  -6.950  1.00  6.75           N  
ATOM   5427  CA  LEU A 358     -31.017  11.083  -8.083  1.00  6.75           C  
ATOM   5428  C   LEU A 358     -30.292  11.425  -9.388  1.00  6.75           C  
ATOM   5429  O   LEU A 358     -30.245  10.607 -10.308  1.00  6.75           O  
ATOM   5430  CB  LEU A 358     -32.509  11.398  -8.160  1.00  6.75           C  
ATOM   5431  CG  LEU A 358     -33.295  11.013  -6.866  1.00  6.75           C  
ATOM   5432  CD1 LEU A 358     -34.739  11.418  -7.002  1.00  6.75           C  
ATOM   5433  CD2 LEU A 358     -33.166   9.522  -6.609  1.00  6.75           C  
ATOM   5434  H   LEU A 358     -30.637  12.787  -6.843  1.00  6.75           H  
ATOM   5435  HA  LEU A 358     -30.901  10.015  -7.907  1.00  6.75           H  
ATOM   5436 1HB  LEU A 358     -32.637  12.465  -8.334  1.00  6.75           H  
ATOM   5437 2HB  LEU A 358     -32.941  10.852  -8.998  1.00  6.75           H  
ATOM   5438  HG  LEU A 358     -32.878  11.558  -6.019  1.00  6.75           H  
ATOM   5439 1HD1 LEU A 358     -35.275  11.163  -6.087  1.00  6.75           H  
ATOM   5440 2HD1 LEU A 358     -34.801  12.493  -7.170  1.00  6.75           H  
ATOM   5441 3HD1 LEU A 358     -35.188  10.892  -7.845  1.00  6.75           H  
ATOM   5442 1HD2 LEU A 358     -33.705   9.263  -5.699  1.00  6.75           H  
ATOM   5443 2HD2 LEU A 358     -33.586   8.970  -7.449  1.00  6.75           H  
ATOM   5444 3HD2 LEU A 358     -32.115   9.259  -6.494  1.00  6.75           H  
ATOM   5445  N   GLU A 359     -29.758  12.646  -9.460  1.00  7.21           N  
ATOM   5446  CA  GLU A 359     -29.107  13.158 -10.664  1.00  7.21           C  
ATOM   5447  C   GLU A 359     -28.293  14.417 -10.349  1.00  7.21           C  
ATOM   5448  O   GLU A 359     -28.748  15.276  -9.590  1.00  7.21           O  
ATOM   5449  OXT GLU A 359     -27.112  14.482 -10.701  1.00  7.21           O  
ATOM   5450  CB  GLU A 359     -30.154  13.460 -11.752  1.00  7.21           C  
ATOM   5451  CG  GLU A 359     -29.577  13.913 -13.097  1.00  7.21           C  
ATOM   5452  CD  GLU A 359     -30.639  14.125 -14.171  1.00  7.21           C  
ATOM   5453  OE1 GLU A 359     -31.800  13.940 -13.891  1.00  7.21           O  
ATOM   5454  OE2 GLU A 359     -30.275  14.472 -15.272  1.00  7.21           O  
ATOM   5455  H   GLU A 359     -29.815  13.242  -8.651  1.00  7.21           H  
ATOM   5456  HA  GLU A 359     -28.423  12.395 -11.038  1.00  7.21           H  
ATOM   5457 1HB  GLU A 359     -30.756  12.572 -11.941  1.00  7.21           H  
ATOM   5458 2HB  GLU A 359     -30.830  14.239 -11.400  1.00  7.21           H  
ATOM   5459 1HG  GLU A 359     -29.035  14.847 -12.951  1.00  7.21           H  
ATOM   5460 2HG  GLU A 359     -28.866  13.164 -13.442  1.00  7.21           H  
TER    5461
ENDMDL

REMARK ID 264472 MODEL 4 2022-03-26_00000002_1_19
PFRMAT TS
TARGET 2022-03-26_00000002_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.737  -1.767   0.703  1.00  2.33           N  
ATOM      2  CA  MET A   1       2.185  -0.455   0.253  1.00  2.33           C  
ATOM      3  C   MET A   1       2.136   0.568   1.378  1.00  2.33           C  
ATOM      4  O   MET A   1       1.766   0.252   2.506  1.00  2.33           O  
ATOM      5  CB  MET A   1       1.326   0.019  -0.920  1.00  2.33           C  
ATOM      6  CG  MET A   1      -0.129   0.226  -0.554  1.00  2.33           C  
ATOM      7  SD  MET A   1      -1.149   0.849  -1.890  1.00  2.33           S  
ATOM      8  CE  MET A   1      -0.690   2.555  -1.853  1.00  2.33           C  
ATOM      9 1H   MET A   1       2.380  -2.474   0.378  1.00  2.33           H  
ATOM     10 2H   MET A   1       1.703  -1.779   1.713  1.00  2.33           H  
ATOM     11 3H   MET A   1       0.815  -1.955   0.336  1.00  2.33           H  
ATOM     12  HA  MET A   1       3.222  -0.537  -0.076  1.00  2.33           H  
ATOM     13 1HB  MET A   1       1.715   0.950  -1.319  1.00  2.33           H  
ATOM     14 2HB  MET A   1       1.365  -0.721  -1.721  1.00  2.33           H  
ATOM     15 1HG  MET A   1      -0.545  -0.722  -0.224  1.00  2.33           H  
ATOM     16 2HG  MET A   1      -0.190   0.931   0.271  1.00  2.33           H  
ATOM     17 1HE  MET A   1      -1.230   3.088  -2.623  1.00  2.33           H  
ATOM     18 2HE  MET A   1      -0.940   2.974  -0.875  1.00  2.33           H  
ATOM     19 3HE  MET A   1       0.375   2.642  -2.039  1.00  2.33           H  
ATOM     20  N   SER A   2       2.525   1.798   1.061  1.00  2.01           N  
ATOM     21  CA  SER A   2       2.517   2.897   2.023  1.00  2.01           C  
ATOM     22  C   SER A   2       2.095   4.217   1.380  1.00  2.01           C  
ATOM     23  O   SER A   2       2.291   5.288   1.954  1.00  2.01           O  
ATOM     24  CB  SER A   2       3.892   3.030   2.648  1.00  2.01           C  
ATOM     25  OG  SER A   2       4.861   3.302   1.673  1.00  2.01           O  
ATOM     26  H   SER A   2       2.855   1.992   0.127  1.00  2.01           H  
ATOM     27  HA  SER A   2       1.800   2.660   2.811  1.00  2.01           H  
ATOM     28 1HB  SER A   2       3.883   3.834   3.385  1.00  2.01           H  
ATOM     29 2HB  SER A   2       4.146   2.110   3.171  1.00  2.01           H  
ATOM     30  HG  SER A   2       5.709   3.276   2.131  1.00  2.01           H  
ATOM     31  N   CYS A   3       1.548   4.141   0.168  1.00  1.71           N  
ATOM     32  CA  CYS A   3       1.162   5.321  -0.613  1.00  1.71           C  
ATOM     33  C   CYS A   3       2.366   6.176  -0.966  1.00  1.71           C  
ATOM     34  O   CYS A   3       2.891   6.098  -2.077  1.00  1.71           O  
ATOM     35  CB  CYS A   3       0.129   6.193   0.099  1.00  1.71           C  
ATOM     36  SG  CYS A   3      -0.395   7.592  -0.894  1.00  1.71           S  
ATOM     37  H   CYS A   3       1.385   3.231  -0.223  1.00  1.71           H  
ATOM     38  HA  CYS A   3       0.712   4.990  -1.547  1.00  1.71           H  
ATOM     39 1HB  CYS A   3      -0.736   5.598   0.323  1.00  1.71           H  
ATOM     40 2HB  CYS A   3       0.494   6.578   1.041  1.00  1.71           H  
ATOM     41  HG  CYS A   3      -1.167   8.177   0.040  1.00  1.71           H  
ATOM     42  N   TYR A   4       2.780   7.015  -0.034  1.00  1.45           N  
ATOM     43  CA  TYR A   4       3.907   7.888  -0.268  1.00  1.45           C  
ATOM     44  C   TYR A   4       4.644   8.208   1.030  1.00  1.45           C  
ATOM     45  O   TYR A   4       4.029   8.565   2.038  1.00  1.45           O  
ATOM     46  CB  TYR A   4       3.463   9.211  -0.899  1.00  1.45           C  
ATOM     47  CG  TYR A   4       4.640  10.011  -1.303  1.00  1.45           C  
ATOM     48  CD1 TYR A   4       5.194   9.899  -2.578  1.00  1.45           C  
ATOM     49  CD2 TYR A   4       5.233  10.779  -0.377  1.00  1.45           C  
ATOM     50  CE1 TYR A   4       6.334  10.625  -2.888  1.00  1.45           C  
ATOM     51  CE2 TYR A   4       6.350  11.452  -0.668  1.00  1.45           C  
ATOM     52  CZ  TYR A   4       6.904  11.408  -1.902  1.00  1.45           C  
ATOM     53  OH  TYR A   4       8.012  12.177  -2.140  1.00  1.45           O  
ATOM     54  H   TYR A   4       2.334   6.969   0.876  1.00  1.45           H  
ATOM     55  HA  TYR A   4       4.607   7.384  -0.933  1.00  1.45           H  
ATOM     56 1HB  TYR A   4       2.847   9.020  -1.780  1.00  1.45           H  
ATOM     57 2HB  TYR A   4       2.870   9.790  -0.189  1.00  1.45           H  
ATOM     58  HD1 TYR A   4       4.725   9.260  -3.327  1.00  1.45           H  
ATOM     59  HD2 TYR A   4       4.811  10.833   0.615  1.00  1.45           H  
ATOM     60  HE1 TYR A   4       6.771  10.573  -3.884  1.00  1.45           H  
ATOM     61  HE2 TYR A   4       6.804  12.038   0.089  1.00  1.45           H  
ATOM     62  HH  TYR A   4       8.339  11.990  -3.031  1.00  1.45           H  
ATOM     63  N   MET A   5       5.970   8.130   0.976  1.00  1.24           N  
ATOM     64  CA  MET A   5       6.831   8.500   2.088  1.00  1.24           C  
ATOM     65  C   MET A   5       7.920   9.415   1.542  1.00  1.24           C  
ATOM     66  O   MET A   5       8.284   9.297   0.373  1.00  1.24           O  
ATOM     67  CB  MET A   5       7.426   7.255   2.734  1.00  1.24           C  
ATOM     68  CG  MET A   5       6.390   6.291   3.317  1.00  1.24           C  
ATOM     69  SD  MET A   5       7.130   4.851   4.097  1.00  1.24           S  
ATOM     70  CE  MET A   5       7.822   5.594   5.568  1.00  1.24           C  
ATOM     71  H   MET A   5       6.395   7.815   0.117  1.00  1.24           H  
ATOM     72  HA  MET A   5       6.255   9.059   2.825  1.00  1.24           H  
ATOM     73 1HB  MET A   5       8.016   6.711   1.999  1.00  1.24           H  
ATOM     74 2HB  MET A   5       8.101   7.552   3.538  1.00  1.24           H  
ATOM     75 1HG  MET A   5       5.783   6.815   4.055  1.00  1.24           H  
ATOM     76 2HG  MET A   5       5.725   5.942   2.526  1.00  1.24           H  
ATOM     77 1HE  MET A   5       8.318   4.828   6.165  1.00  1.24           H  
ATOM     78 2HE  MET A   5       8.546   6.359   5.284  1.00  1.24           H  
ATOM     79 3HE  MET A   5       7.024   6.050   6.155  1.00  1.24           H  
ATOM     80  N   GLY A   6       8.457  10.303   2.373  1.00  1.09           N  
ATOM     81  CA  GLY A   6       9.500  11.218   1.905  1.00  1.09           C  
ATOM     82  C   GLY A   6       8.947  12.625   1.662  1.00  1.09           C  
ATOM     83  O   GLY A   6       7.921  12.998   2.236  1.00  1.09           O  
ATOM     84  H   GLY A   6       8.133  10.358   3.327  1.00  1.09           H  
ATOM     85 1HA  GLY A   6      10.302  11.261   2.643  1.00  1.09           H  
ATOM     86 2HA  GLY A   6       9.937  10.834   0.984  1.00  1.09           H  
ATOM     87  N   LYS A   7       9.633  13.409   0.826  1.00  0.97           N  
ATOM     88  CA  LYS A   7       9.333  14.836   0.658  1.00  0.97           C  
ATOM     89  C   LYS A   7       7.868  15.212   0.466  1.00  0.97           C  
ATOM     90  O   LYS A   7       7.379  16.109   1.161  1.00  0.97           O  
ATOM     91  CB  LYS A   7      10.112  15.400  -0.527  1.00  0.97           C  
ATOM     92  CG  LYS A   7       9.841  16.877  -0.791  1.00  0.97           C  
ATOM     93  CD  LYS A   7      10.664  17.408  -1.954  1.00  0.97           C  
ATOM     94  CE  LYS A   7      10.269  18.838  -2.273  1.00  0.97           C  
ATOM     95  NZ  LYS A   7      11.086  19.419  -3.363  1.00  0.97           N  
ATOM     96  H   LYS A   7      10.426  13.017   0.338  1.00  0.97           H  
ATOM     97  HA  LYS A   7       9.675  15.346   1.560  1.00  0.97           H  
ATOM     98 1HB  LYS A   7      11.181  15.275  -0.358  1.00  0.97           H  
ATOM     99 2HB  LYS A   7       9.852  14.846  -1.430  1.00  0.97           H  
ATOM    100 1HG  LYS A   7       8.779  17.018  -1.022  1.00  0.97           H  
ATOM    101 2HG  LYS A   7      10.075  17.457   0.100  1.00  0.97           H  
ATOM    102 1HD  LYS A   7      11.723  17.377  -1.702  1.00  0.97           H  
ATOM    103 2HD  LYS A   7      10.493  16.789  -2.833  1.00  0.97           H  
ATOM    104 1HE  LYS A   7       9.228  18.842  -2.583  1.00  0.97           H  
ATOM    105 2HE  LYS A   7      10.375  19.452  -1.379  1.00  0.97           H  
ATOM    106 1HZ  LYS A   7      10.772  20.364  -3.539  1.00  0.97           H  
ATOM    107 2HZ  LYS A   7      12.056  19.430  -3.088  1.00  0.97           H  
ATOM    108 3HZ  LYS A   7      10.977  18.866  -4.199  1.00  0.97           H  
ATOM    109  N   TYR A   8       7.130  14.539  -0.416  1.00  0.87           N  
ATOM    110  CA  TYR A   8       5.749  14.993  -0.556  1.00  0.87           C  
ATOM    111  C   TYR A   8       4.967  14.745   0.725  1.00  0.87           C  
ATOM    112  O   TYR A   8       4.010  15.448   0.978  1.00  0.87           O  
ATOM    113  CB  TYR A   8       4.947  14.340  -1.694  1.00  0.87           C  
ATOM    114  CG  TYR A   8       5.358  14.654  -3.091  1.00  0.87           C  
ATOM    115  CD1 TYR A   8       6.050  15.812  -3.398  1.00  0.87           C  
ATOM    116  CD2 TYR A   8       5.009  13.758  -4.093  1.00  0.87           C  
ATOM    117  CE1 TYR A   8       6.397  16.064  -4.717  1.00  0.87           C  
ATOM    118  CE2 TYR A   8       5.348  14.009  -5.394  1.00  0.87           C  
ATOM    119  CZ  TYR A   8       6.040  15.152  -5.716  1.00  0.87           C  
ATOM    120  OH  TYR A   8       6.380  15.389  -7.029  1.00  0.87           O  
ATOM    121  H   TYR A   8       7.514  13.779  -0.980  1.00  0.87           H  
ATOM    122  HA  TYR A   8       5.763  16.068  -0.734  1.00  0.87           H  
ATOM    123 1HB  TYR A   8       4.872  13.309  -1.591  1.00  0.87           H  
ATOM    124 2HB  TYR A   8       3.928  14.695  -1.587  1.00  0.87           H  
ATOM    125  HD1 TYR A   8       6.322  16.523  -2.611  1.00  0.87           H  
ATOM    126  HD2 TYR A   8       4.454  12.848  -3.845  1.00  0.87           H  
ATOM    127  HE1 TYR A   8       6.945  16.972  -4.971  1.00  0.87           H  
ATOM    128  HE2 TYR A   8       5.065  13.299  -6.174  1.00  0.87           H  
ATOM    129  HH  TYR A   8       5.993  14.705  -7.581  1.00  0.87           H  
ATOM    130  N   ALA A   9       5.309  13.735   1.530  1.00  0.79           N  
ATOM    131  CA  ALA A   9       4.506  13.490   2.720  1.00  0.79           C  
ATOM    132  C   ALA A   9       4.591  14.705   3.620  1.00  0.79           C  
ATOM    133  O   ALA A   9       3.586  15.177   4.160  1.00  0.79           O  
ATOM    134  CB  ALA A   9       4.965  12.238   3.444  1.00  0.79           C  
ATOM    135  H   ALA A   9       6.148  13.193   1.365  1.00  0.79           H  
ATOM    136  HA  ALA A   9       3.475  13.359   2.426  1.00  0.79           H  
ATOM    137 1HB  ALA A   9       4.343  12.082   4.324  1.00  0.79           H  
ATOM    138 2HB  ALA A   9       4.882  11.377   2.789  1.00  0.79           H  
ATOM    139 3HB  ALA A   9       6.001  12.359   3.753  1.00  0.79           H  
ATOM    140  N   ASP A  10       5.789  15.281   3.716  1.00  0.73           N  
ATOM    141  CA  ASP A  10       5.925  16.473   4.544  1.00  0.73           C  
ATOM    142  C   ASP A  10       5.165  17.654   3.941  1.00  0.73           C  
ATOM    143  O   ASP A  10       4.519  18.414   4.672  1.00  0.73           O  
ATOM    144  CB  ASP A  10       7.395  16.848   4.756  1.00  0.73           C  
ATOM    145  CG  ASP A  10       8.145  15.919   5.732  1.00  0.73           C  
ATOM    146  OD1 ASP A  10       7.505  15.161   6.428  1.00  0.73           O  
ATOM    147  OD2 ASP A  10       9.353  16.002   5.786  1.00  0.73           O  
ATOM    148  H   ASP A  10       6.582  14.858   3.224  1.00  0.73           H  
ATOM    149  HA  ASP A  10       5.491  16.259   5.520  1.00  0.73           H  
ATOM    150 1HB  ASP A  10       7.907  16.820   3.788  1.00  0.73           H  
ATOM    151 2HB  ASP A  10       7.457  17.870   5.125  1.00  0.73           H  
ATOM    152  N   GLU A  11       5.218  17.800   2.607  1.00  0.68           N  
ATOM    153  CA  GLU A  11       4.501  18.909   1.974  1.00  0.68           C  
ATOM    154  C   GLU A  11       2.986  18.744   2.094  1.00  0.68           C  
ATOM    155  O   GLU A  11       2.275  19.708   2.373  1.00  0.68           O  
ATOM    156  CB  GLU A  11       4.873  19.075   0.486  1.00  0.68           C  
ATOM    157  CG  GLU A  11       6.305  19.580   0.208  1.00  0.68           C  
ATOM    158  CD  GLU A  11       6.593  19.831  -1.283  1.00  0.68           C  
ATOM    159  OE1 GLU A  11       5.772  19.494  -2.112  1.00  0.68           O  
ATOM    160  OE2 GLU A  11       7.634  20.381  -1.578  1.00  0.68           O  
ATOM    161  H   GLU A  11       5.773  17.147   2.049  1.00  0.68           H  
ATOM    162  HA  GLU A  11       4.779  19.827   2.490  1.00  0.68           H  
ATOM    163 1HB  GLU A  11       4.752  18.118  -0.018  1.00  0.68           H  
ATOM    164 2HB  GLU A  11       4.178  19.774   0.021  1.00  0.68           H  
ATOM    165 1HG  GLU A  11       6.467  20.504   0.761  1.00  0.68           H  
ATOM    166 2HG  GLU A  11       7.009  18.834   0.584  1.00  0.68           H  
ATOM    167  N   LEU A  12       2.497  17.510   1.958  1.00  0.64           N  
ATOM    168  CA  LEU A  12       1.071  17.221   2.024  1.00  0.64           C  
ATOM    169  C   LEU A  12       0.520  17.588   3.389  1.00  0.64           C  
ATOM    170  O   LEU A  12      -0.541  18.213   3.499  1.00  0.64           O  
ATOM    171  CB  LEU A  12       0.840  15.715   1.772  1.00  0.64           C  
ATOM    172  CG  LEU A  12       1.067  15.180   0.320  1.00  0.64           C  
ATOM    173  CD1 LEU A  12       1.101  13.664   0.322  1.00  0.64           C  
ATOM    174  CD2 LEU A  12      -0.027  15.615  -0.520  1.00  0.64           C  
ATOM    175  H   LEU A  12       3.137  16.754   1.753  1.00  0.64           H  
ATOM    176  HA  LEU A  12       0.569  17.806   1.261  1.00  0.64           H  
ATOM    177 1HB  LEU A  12       1.501  15.156   2.433  1.00  0.64           H  
ATOM    178 2HB  LEU A  12      -0.189  15.481   2.040  1.00  0.64           H  
ATOM    179  HG  LEU A  12       1.979  15.562  -0.089  1.00  0.64           H  
ATOM    180 1HD1 LEU A  12       1.243  13.308  -0.697  1.00  0.64           H  
ATOM    181 2HD1 LEU A  12       1.912  13.318   0.928  1.00  0.64           H  
ATOM    182 3HD1 LEU A  12       0.171  13.282   0.719  1.00  0.64           H  
ATOM    183 1HD2 LEU A  12       0.128  15.230  -1.519  1.00  0.64           H  
ATOM    184 2HD2 LEU A  12      -0.957  15.224  -0.122  1.00  0.64           H  
ATOM    185 3HD2 LEU A  12      -0.057  16.698  -0.547  1.00  0.64           H  
ATOM    186  N   ILE A  13       1.278  17.261   4.428  1.00  0.63           N  
ATOM    187  CA  ILE A  13       0.870  17.564   5.783  1.00  0.63           C  
ATOM    188  C   ILE A  13       0.900  19.066   6.025  1.00  0.63           C  
ATOM    189  O   ILE A  13      -0.061  19.641   6.548  1.00  0.63           O  
ATOM    190  CB  ILE A  13       1.780  16.837   6.775  1.00  0.63           C  
ATOM    191  CG1 ILE A  13       1.553  15.334   6.623  1.00  0.63           C  
ATOM    192  CG2 ILE A  13       1.445  17.282   8.188  1.00  0.63           C  
ATOM    193  CD1 ILE A  13       2.562  14.468   7.306  1.00  0.63           C  
ATOM    194  H   ILE A  13       2.146  16.740   4.279  1.00  0.63           H  
ATOM    195  HA  ILE A  13      -0.147  17.216   5.934  1.00  0.63           H  
ATOM    196  HB  ILE A  13       2.827  17.049   6.545  1.00  0.63           H  
ATOM    197 1HG1 ILE A  13       0.601  15.102   7.024  1.00  0.63           H  
ATOM    198 2HG1 ILE A  13       1.545  15.093   5.566  1.00  0.63           H  
ATOM    199 1HG2 ILE A  13       2.083  16.754   8.895  1.00  0.63           H  
ATOM    200 2HG2 ILE A  13       1.608  18.355   8.280  1.00  0.63           H  
ATOM    201 3HG2 ILE A  13       0.396  17.051   8.398  1.00  0.63           H  
ATOM    202 1HD1 ILE A  13       2.308  13.421   7.146  1.00  0.63           H  
ATOM    203 2HD1 ILE A  13       3.553  14.669   6.894  1.00  0.63           H  
ATOM    204 3HD1 ILE A  13       2.558  14.675   8.374  1.00  0.63           H  
ATOM    205  N   ALA A  14       1.993  19.721   5.620  1.00  0.62           N  
ATOM    206  CA  ALA A  14       2.115  21.159   5.807  1.00  0.62           C  
ATOM    207  C   ALA A  14       1.010  21.921   5.089  1.00  0.62           C  
ATOM    208  O   ALA A  14       0.448  22.878   5.632  1.00  0.62           O  
ATOM    209  CB  ALA A  14       3.456  21.627   5.281  1.00  0.62           C  
ATOM    210  H   ALA A  14       2.768  19.212   5.189  1.00  0.62           H  
ATOM    211  HA  ALA A  14       2.043  21.370   6.871  1.00  0.62           H  
ATOM    212 1HB  ALA A  14       3.557  22.697   5.440  1.00  0.62           H  
ATOM    213 2HB  ALA A  14       4.253  21.099   5.804  1.00  0.62           H  
ATOM    214 3HB  ALA A  14       3.516  21.408   4.213  1.00  0.62           H  
ATOM    215  N   ASN A  15       0.660  21.473   3.890  1.00  0.62           N  
ATOM    216  CA  ASN A  15      -0.368  22.135   3.122  1.00  0.62           C  
ATOM    217  C   ASN A  15      -1.716  21.950   3.789  1.00  0.62           C  
ATOM    218  O   ASN A  15      -2.479  22.910   3.928  1.00  0.62           O  
ATOM    219  CB  ASN A  15      -0.376  21.574   1.724  1.00  0.62           C  
ATOM    220  CG  ASN A  15       0.778  21.995   0.913  1.00  0.62           C  
ATOM    221  OD1 ASN A  15       1.434  23.011   1.176  1.00  0.62           O  
ATOM    222  ND2 ASN A  15       1.078  21.202  -0.079  1.00  0.62           N  
ATOM    223  H   ASN A  15       1.151  20.680   3.477  1.00  0.62           H  
ATOM    224  HA  ASN A  15      -0.152  23.203   3.087  1.00  0.62           H  
ATOM    225 1HB  ASN A  15      -0.348  20.493   1.791  1.00  0.62           H  
ATOM    226 2HB  ASN A  15      -1.255  21.842   1.207  1.00  0.62           H  
ATOM    227 1HD2 ASN A  15       1.873  21.391  -0.648  1.00  0.62           H  
ATOM    228 2HD2 ASN A  15       0.529  20.380  -0.242  1.00  0.62           H  
ATOM    229  N   ALA A  16      -2.014  20.729   4.241  1.00  0.63           N  
ATOM    230  CA  ALA A  16      -3.289  20.487   4.891  1.00  0.63           C  
ATOM    231  C   ALA A  16      -3.412  21.358   6.148  1.00  0.63           C  
ATOM    232  O   ALA A  16      -4.467  21.947   6.414  1.00  0.63           O  
ATOM    233  CB  ALA A  16      -3.413  19.007   5.228  1.00  0.63           C  
ATOM    234  H   ALA A  16      -1.363  19.951   4.111  1.00  0.63           H  
ATOM    235  HA  ALA A  16      -4.085  20.768   4.204  1.00  0.63           H  
ATOM    236 1HB  ALA A  16      -4.362  18.807   5.692  1.00  0.63           H  
ATOM    237 2HB  ALA A  16      -3.327  18.418   4.317  1.00  0.63           H  
ATOM    238 3HB  ALA A  16      -2.607  18.725   5.911  1.00  0.63           H  
ATOM    239  N   ALA A  17      -2.307  21.472   6.899  1.00  0.65           N  
ATOM    240  CA  ALA A  17      -2.262  22.287   8.107  1.00  0.65           C  
ATOM    241  C   ALA A  17      -2.504  23.766   7.795  1.00  0.65           C  
ATOM    242  O   ALA A  17      -3.194  24.474   8.547  1.00  0.65           O  
ATOM    243  CB  ALA A  17      -0.921  22.106   8.788  1.00  0.65           C  
ATOM    244  H   ALA A  17      -1.469  20.951   6.636  1.00  0.65           H  
ATOM    245  HA  ALA A  17      -3.052  21.946   8.774  1.00  0.65           H  
ATOM    246 1HB  ALA A  17      -0.895  22.691   9.705  1.00  0.65           H  
ATOM    247 2HB  ALA A  17      -0.775  21.050   9.019  1.00  0.65           H  
ATOM    248 3HB  ALA A  17      -0.131  22.441   8.121  1.00  0.65           H  
ATOM    249  N   TYR A  18      -1.957  24.235   6.672  1.00  0.66           N  
ATOM    250  CA  TYR A  18      -2.165  25.616   6.277  1.00  0.66           C  
ATOM    251  C   TYR A  18      -3.647  25.830   6.033  1.00  0.66           C  
ATOM    252  O   TYR A  18      -4.250  26.774   6.547  1.00  0.66           O  
ATOM    253  CB  TYR A  18      -1.383  25.993   5.028  1.00  0.66           C  
ATOM    254  CG  TYR A  18      -1.503  27.471   4.735  1.00  0.66           C  
ATOM    255  CD1 TYR A  18      -0.737  28.334   5.499  1.00  0.66           C  
ATOM    256  CD2 TYR A  18      -2.347  27.977   3.754  1.00  0.66           C  
ATOM    257  CE1 TYR A  18      -0.803  29.689   5.307  1.00  0.66           C  
ATOM    258  CE2 TYR A  18      -2.409  29.351   3.551  1.00  0.66           C  
ATOM    259  CZ  TYR A  18      -1.641  30.208   4.335  1.00  0.66           C  
ATOM    260  OH  TYR A  18      -1.699  31.590   4.155  1.00  0.66           O  
ATOM    261  H   TYR A  18      -1.362  23.632   6.102  1.00  0.66           H  
ATOM    262  HA  TYR A  18      -1.857  26.268   7.094  1.00  0.66           H  
ATOM    263 1HB  TYR A  18      -0.330  25.736   5.151  1.00  0.66           H  
ATOM    264 2HB  TYR A  18      -1.765  25.436   4.174  1.00  0.66           H  
ATOM    265  HD1 TYR A  18      -0.078  27.929   6.267  1.00  0.66           H  
ATOM    266  HD2 TYR A  18      -2.959  27.308   3.149  1.00  0.66           H  
ATOM    267  HE1 TYR A  18      -0.197  30.354   5.921  1.00  0.66           H  
ATOM    268  HE2 TYR A  18      -3.065  29.761   2.782  1.00  0.66           H  
ATOM    269  HH  TYR A  18      -1.902  31.777   3.213  1.00  0.66           H  
ATOM    270  N   ILE A  19      -4.254  24.908   5.287  1.00  0.68           N  
ATOM    271  CA  ILE A  19      -5.659  25.050   4.963  1.00  0.68           C  
ATOM    272  C   ILE A  19      -6.554  25.081   6.172  1.00  0.68           C  
ATOM    273  O   ILE A  19      -7.489  25.889   6.224  1.00  0.68           O  
ATOM    274  CB  ILE A  19      -6.142  23.973   4.028  1.00  0.68           C  
ATOM    275  CG1 ILE A  19      -5.523  24.155   2.765  1.00  0.68           C  
ATOM    276  CG2 ILE A  19      -7.570  24.044   3.891  1.00  0.68           C  
ATOM    277  CD1 ILE A  19      -5.785  25.452   2.124  1.00  0.68           C  
ATOM    278  H   ILE A  19      -3.712  24.130   4.909  1.00  0.68           H  
ATOM    279  HA  ILE A  19      -5.771  25.957   4.423  1.00  0.68           H  
ATOM    280  HB  ILE A  19      -5.845  23.001   4.409  1.00  0.68           H  
ATOM    281 1HG1 ILE A  19      -4.460  24.046   2.887  1.00  0.68           H  
ATOM    282 2HG1 ILE A  19      -5.910  23.405   2.112  1.00  0.68           H  
ATOM    283 1HG2 ILE A  19      -7.918  23.294   3.203  1.00  0.68           H  
ATOM    284 2HG2 ILE A  19      -8.031  23.892   4.864  1.00  0.68           H  
ATOM    285 3HG2 ILE A  19      -7.808  25.028   3.506  1.00  0.68           H  
ATOM    286 1HD1 ILE A  19      -5.290  25.480   1.167  1.00  0.68           H  
ATOM    287 2HD1 ILE A  19      -6.859  25.589   1.982  1.00  0.68           H  
ATOM    288 3HD1 ILE A  19      -5.398  26.239   2.751  1.00  0.68           H  
ATOM    289  N   GLY A  20      -6.240  24.251   7.151  1.00  0.69           N  
ATOM    290  CA  GLY A  20      -6.999  24.168   8.376  1.00  0.69           C  
ATOM    291  C   GLY A  20      -6.629  25.231   9.412  1.00  0.69           C  
ATOM    292  O   GLY A  20      -7.126  25.183  10.521  1.00  0.69           O  
ATOM    293  H   GLY A  20      -5.453  23.611   7.015  1.00  0.69           H  
ATOM    294 1HA  GLY A  20      -8.062  24.235   8.147  1.00  0.69           H  
ATOM    295 2HA  GLY A  20      -6.828  23.191   8.812  1.00  0.69           H  
ATOM    296  N   THR A  21      -5.749  26.168   9.104  1.00  0.69           N  
ATOM    297  CA  THR A  21      -5.367  27.159  10.103  1.00  0.69           C  
ATOM    298  C   THR A  21      -6.562  28.056  10.528  1.00  0.69           C  
ATOM    299  O   THR A  21      -7.222  28.642   9.665  1.00  0.69           O  
ATOM    300  CB  THR A  21      -4.207  28.002   9.559  1.00  0.69           C  
ATOM    301  OG1 THR A  21      -3.054  27.135   9.315  1.00  0.69           O  
ATOM    302  CG2 THR A  21      -3.831  29.120  10.516  1.00  0.69           C  
ATOM    303  H   THR A  21      -5.330  26.215   8.175  1.00  0.69           H  
ATOM    304  HA  THR A  21      -4.970  26.616  10.947  1.00  0.69           H  
ATOM    305  HB  THR A  21      -4.516  28.439   8.608  1.00  0.69           H  
ATOM    306  HG1 THR A  21      -3.325  26.234   8.956  1.00  0.69           H  
ATOM    307 1HG2 THR A  21      -3.018  29.702  10.089  1.00  0.69           H  
ATOM    308 2HG2 THR A  21      -4.696  29.767  10.677  1.00  0.69           H  
ATOM    309 3HG2 THR A  21      -3.514  28.697  11.464  1.00  0.69           H  
ATOM    310  N   PRO A  22      -6.860  28.210  11.847  1.00  0.69           N  
ATOM    311  CA  PRO A  22      -7.959  29.009  12.363  1.00  0.69           C  
ATOM    312  C   PRO A  22      -7.900  30.423  11.847  1.00  0.69           C  
ATOM    313  O   PRO A  22      -6.828  31.016  11.735  1.00  0.69           O  
ATOM    314  CB  PRO A  22      -7.730  28.995  13.874  1.00  0.69           C  
ATOM    315  CG  PRO A  22      -6.992  27.706  14.131  1.00  0.69           C  
ATOM    316  CD  PRO A  22      -6.092  27.511  12.914  1.00  0.69           C  
ATOM    317  HA  PRO A  22      -8.913  28.527  12.095  1.00  0.69           H  
ATOM    318 1HB  PRO A  22      -7.159  29.888  14.174  1.00  0.69           H  
ATOM    319 2HB  PRO A  22      -8.696  29.043  14.398  1.00  0.69           H  
ATOM    320 1HG  PRO A  22      -6.418  27.785  15.066  1.00  0.69           H  
ATOM    321 2HG  PRO A  22      -7.703  26.887  14.277  1.00  0.69           H  
ATOM    322 1HD  PRO A  22      -5.109  27.966  13.072  1.00  0.69           H  
ATOM    323 2HD  PRO A  22      -6.045  26.429  12.736  1.00  0.69           H  
ATOM    324  N   GLY A  23      -9.064  30.959  11.542  1.00  0.69           N  
ATOM    325  CA  GLY A  23      -9.217  32.308  11.025  1.00  0.69           C  
ATOM    326  C   GLY A  23      -9.238  32.315   9.514  1.00  0.69           C  
ATOM    327  O   GLY A  23      -9.642  33.302   8.901  1.00  0.69           O  
ATOM    328  H   GLY A  23      -9.897  30.405  11.672  1.00  0.69           H  
ATOM    329 1HA  GLY A  23     -10.146  32.739  11.383  1.00  0.69           H  
ATOM    330 2HA  GLY A  23      -8.406  32.936  11.388  1.00  0.69           H  
ATOM    331  N   LYS A  24      -8.853  31.208   8.897  1.00  0.70           N  
ATOM    332  CA  LYS A  24      -8.859  31.145   7.455  1.00  0.70           C  
ATOM    333  C   LYS A  24      -9.682  29.968   6.951  1.00  0.70           C  
ATOM    334  O   LYS A  24      -9.799  28.930   7.622  1.00  0.70           O  
ATOM    335  CB  LYS A  24      -7.432  31.053   6.943  1.00  0.70           C  
ATOM    336  CG  LYS A  24      -6.549  32.265   7.193  1.00  0.70           C  
ATOM    337  CD  LYS A  24      -5.117  32.021   6.681  1.00  0.70           C  
ATOM    338  CE  LYS A  24      -4.239  33.255   6.886  1.00  0.70           C  
ATOM    339  NZ  LYS A  24      -2.787  32.987   6.584  1.00  0.70           N  
ATOM    340  H   LYS A  24      -8.500  30.399   9.414  1.00  0.70           H  
ATOM    341  HA  LYS A  24      -9.308  32.055   7.066  1.00  0.70           H  
ATOM    342 1HB  LYS A  24      -6.945  30.173   7.372  1.00  0.70           H  
ATOM    343 2HB  LYS A  24      -7.476  30.936   5.884  1.00  0.70           H  
ATOM    344 1HG  LYS A  24      -6.971  33.136   6.676  1.00  0.70           H  
ATOM    345 2HG  LYS A  24      -6.510  32.479   8.259  1.00  0.70           H  
ATOM    346 1HD  LYS A  24      -4.677  31.167   7.206  1.00  0.70           H  
ATOM    347 2HD  LYS A  24      -5.150  31.791   5.612  1.00  0.70           H  
ATOM    348 1HE  LYS A  24      -4.597  34.045   6.222  1.00  0.70           H  
ATOM    349 2HE  LYS A  24      -4.329  33.593   7.917  1.00  0.70           H  
ATOM    350 1HZ  LYS A  24      -2.257  33.833   6.731  1.00  0.70           H  
ATOM    351 2HZ  LYS A  24      -2.453  32.271   7.211  1.00  0.70           H  
ATOM    352 3HZ  LYS A  24      -2.643  32.667   5.613  1.00  0.70           H  
ATOM    353  N   GLY A  25     -10.234  30.112   5.749  1.00  0.71           N  
ATOM    354  CA  GLY A  25     -10.920  28.968   5.164  1.00  0.71           C  
ATOM    355  C   GLY A  25     -10.836  28.852   3.659  1.00  0.71           C  
ATOM    356  O   GLY A  25      -9.914  29.363   3.013  1.00  0.71           O  
ATOM    357  H   GLY A  25     -10.180  31.017   5.279  1.00  0.71           H  
ATOM    358 1HA  GLY A  25     -10.477  28.067   5.584  1.00  0.71           H  
ATOM    359 2HA  GLY A  25     -11.953  28.948   5.468  1.00  0.71           H  
ATOM    360  N   ILE A  26     -11.779  28.111   3.104  1.00  0.73           N  
ATOM    361  CA  ILE A  26     -11.722  27.766   1.710  1.00  0.73           C  
ATOM    362  C   ILE A  26     -12.897  28.301   0.912  1.00  0.73           C  
ATOM    363  O   ILE A  26     -14.068  28.189   1.291  1.00  0.73           O  
ATOM    364  CB  ILE A  26     -11.577  26.229   1.560  1.00  0.73           C  
ATOM    365  CG1 ILE A  26     -10.351  25.801   2.357  1.00  0.73           C  
ATOM    366  CG2 ILE A  26     -11.464  25.831   0.081  1.00  0.73           C  
ATOM    367  CD1 ILE A  26     -10.741  25.395   3.771  1.00  0.73           C  
ATOM    368  H   ILE A  26     -12.534  27.722   3.663  1.00  0.73           H  
ATOM    369  HA  ILE A  26     -10.829  28.210   1.305  1.00  0.73           H  
ATOM    370  HB  ILE A  26     -12.438  25.740   2.003  1.00  0.73           H  
ATOM    371 1HG1 ILE A  26      -9.852  24.968   1.871  1.00  0.73           H  
ATOM    372 2HG1 ILE A  26      -9.649  26.637   2.405  1.00  0.73           H  
ATOM    373 1HG2 ILE A  26     -11.357  24.755   0.009  1.00  0.73           H  
ATOM    374 2HG2 ILE A  26     -12.358  26.141  -0.453  1.00  0.73           H  
ATOM    375 3HG2 ILE A  26     -10.595  26.314  -0.364  1.00  0.73           H  
ATOM    376 1HD1 ILE A  26      -9.906  25.123   4.358  1.00  0.73           H  
ATOM    377 2HD1 ILE A  26     -11.249  26.198   4.271  1.00  0.73           H  
ATOM    378 3HD1 ILE A  26     -11.386  24.582   3.703  1.00  0.73           H  
ATOM    379  N   LEU A  27     -12.560  28.924  -0.190  1.00  0.76           N  
ATOM    380  CA  LEU A  27     -13.568  29.419  -1.102  1.00  0.76           C  
ATOM    381  C   LEU A  27     -13.695  28.375  -2.178  1.00  0.76           C  
ATOM    382  O   LEU A  27     -12.680  27.821  -2.613  1.00  0.76           O  
ATOM    383  CB  LEU A  27     -13.149  30.766  -1.687  1.00  0.76           C  
ATOM    384  CG  LEU A  27     -14.106  31.480  -2.662  1.00  0.76           C  
ATOM    385  CD1 LEU A  27     -13.891  32.941  -2.567  1.00  0.76           C  
ATOM    386  CD2 LEU A  27     -13.806  31.096  -4.077  1.00  0.76           C  
ATOM    387  H   LEU A  27     -11.562  28.999  -0.414  1.00  0.76           H  
ATOM    388  HA  LEU A  27     -14.524  29.522  -0.588  1.00  0.76           H  
ATOM    389 1HB  LEU A  27     -12.958  31.443  -0.870  1.00  0.76           H  
ATOM    390 2HB  LEU A  27     -12.265  30.619  -2.217  1.00  0.76           H  
ATOM    391  HG  LEU A  27     -15.140  31.227  -2.414  1.00  0.76           H  
ATOM    392 1HD1 LEU A  27     -14.561  33.435  -3.265  1.00  0.76           H  
ATOM    393 2HD1 LEU A  27     -14.084  33.283  -1.561  1.00  0.76           H  
ATOM    394 3HD1 LEU A  27     -12.857  33.171  -2.831  1.00  0.76           H  
ATOM    395 1HD2 LEU A  27     -14.486  31.625  -4.740  1.00  0.76           H  
ATOM    396 2HD2 LEU A  27     -12.784  31.374  -4.315  1.00  0.76           H  
ATOM    397 3HD2 LEU A  27     -13.930  30.036  -4.204  1.00  0.76           H  
ATOM    398  N   ALA A  28     -14.915  28.030  -2.536  1.00  0.80           N  
ATOM    399  CA  ALA A  28     -15.069  27.092  -3.627  1.00  0.80           C  
ATOM    400  C   ALA A  28     -15.525  27.867  -4.857  1.00  0.80           C  
ATOM    401  O   ALA A  28     -16.400  28.739  -4.786  1.00  0.80           O  
ATOM    402  CB  ALA A  28     -16.018  25.966  -3.241  1.00  0.80           C  
ATOM    403  H   ALA A  28     -15.725  28.466  -2.088  1.00  0.80           H  
ATOM    404  HA  ALA A  28     -14.101  26.650  -3.862  1.00  0.80           H  
ATOM    405 1HB  ALA A  28     -16.108  25.266  -4.079  1.00  0.80           H  
ATOM    406 2HB  ALA A  28     -15.619  25.446  -2.373  1.00  0.80           H  
ATOM    407 3HB  ALA A  28     -16.975  26.354  -3.003  1.00  0.80           H  
ATOM    408  N   ALA A  29     -14.902  27.571  -5.978  1.00  0.86           N  
ATOM    409  CA  ALA A  29     -15.226  28.182  -7.250  1.00  0.86           C  
ATOM    410  C   ALA A  29     -14.933  27.142  -8.311  1.00  0.86           C  
ATOM    411  O   ALA A  29     -14.169  27.351  -9.263  1.00  0.86           O  
ATOM    412  CB  ALA A  29     -14.476  29.497  -7.427  1.00  0.86           C  
ATOM    413  H   ALA A  29     -14.159  26.869  -5.963  1.00  0.86           H  
ATOM    414  HA  ALA A  29     -16.291  28.372  -7.287  1.00  0.86           H  
ATOM    415 1HB  ALA A  29     -14.733  29.937  -8.389  1.00  0.86           H  
ATOM    416 2HB  ALA A  29     -14.766  30.176  -6.638  1.00  0.86           H  
ATOM    417 3HB  ALA A  29     -13.443  29.342  -7.376  1.00  0.86           H  
ATOM    418  N   ASP A  30     -15.567  25.999  -8.090  1.00  0.94           N  
ATOM    419  CA  ASP A  30     -15.440  24.813  -8.907  1.00  0.94           C  
ATOM    420  C   ASP A  30     -16.732  24.432  -9.623  1.00  0.94           C  
ATOM    421  O   ASP A  30     -16.957  23.270  -9.978  1.00  0.94           O  
ATOM    422  CB  ASP A  30     -14.919  23.669  -8.059  1.00  0.94           C  
ATOM    423  CG  ASP A  30     -15.822  23.252  -6.851  1.00  0.94           C  
ATOM    424  OD1 ASP A  30     -16.741  23.950  -6.513  1.00  0.94           O  
ATOM    425  OD2 ASP A  30     -15.556  22.207  -6.282  1.00  0.94           O  
ATOM    426  H   ASP A  30     -16.174  25.954  -7.283  1.00  0.94           H  
ATOM    427  HA  ASP A  30     -14.706  25.017  -9.663  1.00  0.94           H  
ATOM    428 1HB  ASP A  30     -14.783  22.825  -8.705  1.00  0.94           H  
ATOM    429 2HB  ASP A  30     -13.932  23.933  -7.673  1.00  0.94           H  
ATOM    430  N   GLU A  31     -17.583  25.422  -9.817  1.00  1.02           N  
ATOM    431  CA  GLU A  31     -18.848  25.231 -10.493  1.00  1.02           C  
ATOM    432  C   GLU A  31     -18.615  24.920 -11.970  1.00  1.02           C  
ATOM    433  O   GLU A  31     -17.734  25.506 -12.601  1.00  1.02           O  
ATOM    434  CB  GLU A  31     -19.697  26.490 -10.321  1.00  1.02           C  
ATOM    435  CG  GLU A  31     -20.123  26.769  -8.882  1.00  1.02           C  
ATOM    436  CD  GLU A  31     -21.028  27.969  -8.733  1.00  1.02           C  
ATOM    437  OE1 GLU A  31     -21.533  28.453  -9.716  1.00  1.02           O  
ATOM    438  OE2 GLU A  31     -21.191  28.412  -7.622  1.00  1.02           O  
ATOM    439  H   GLU A  31     -17.330  26.343  -9.495  1.00  1.02           H  
ATOM    440  HA  GLU A  31     -19.368  24.387 -10.039  1.00  1.02           H  
ATOM    441 1HB  GLU A  31     -19.134  27.352 -10.669  1.00  1.02           H  
ATOM    442 2HB  GLU A  31     -20.592  26.415 -10.928  1.00  1.02           H  
ATOM    443 1HG  GLU A  31     -20.640  25.891  -8.497  1.00  1.02           H  
ATOM    444 2HG  GLU A  31     -19.226  26.921  -8.278  1.00  1.02           H  
ATOM    445  N   SER A  32     -19.409  24.008 -12.525  1.00  1.10           N  
ATOM    446  CA  SER A  32     -19.300  23.687 -13.944  1.00  1.10           C  
ATOM    447  C   SER A  32     -19.871  24.825 -14.749  1.00  1.10           C  
ATOM    448  O   SER A  32     -20.655  25.602 -14.214  1.00  1.10           O  
ATOM    449  CB  SER A  32     -20.052  22.398 -14.265  1.00  1.10           C  
ATOM    450  OG  SER A  32     -21.491  22.531 -14.120  1.00  1.10           O  
ATOM    451  H   SER A  32     -20.097  23.544 -11.951  1.00  1.10           H  
ATOM    452  HA  SER A  32     -18.245  23.569 -14.202  1.00  1.10           H  
ATOM    453 1HB  SER A  32     -19.819  22.094 -15.285  1.00  1.10           H  
ATOM    454 2HB  SER A  32     -19.695  21.608 -13.607  1.00  1.10           H  
ATOM    455  HG  SER A  32     -21.848  21.645 -14.315  1.00  1.10           H  
ATOM    456  N   THR A  33     -19.573  24.885 -16.044  1.00  1.18           N  
ATOM    457  CA  THR A  33     -20.117  25.956 -16.877  1.00  1.18           C  
ATOM    458  C   THR A  33     -21.640  25.962 -16.818  1.00  1.18           C  
ATOM    459  O   THR A  33     -22.263  27.021 -16.733  1.00  1.18           O  
ATOM    460  CB  THR A  33     -19.641  25.829 -18.326  1.00  1.18           C  
ATOM    461  OG1 THR A  33     -18.214  25.894 -18.354  1.00  1.18           O  
ATOM    462  CG2 THR A  33     -20.212  26.973 -19.145  1.00  1.18           C  
ATOM    463  H   THR A  33     -18.932  24.213 -16.442  1.00  1.18           H  
ATOM    464  HA  THR A  33     -19.763  26.910 -16.489  1.00  1.18           H  
ATOM    465  HB  THR A  33     -19.969  24.879 -18.746  1.00  1.18           H  
ATOM    466  HG1 THR A  33     -17.898  25.906 -19.266  1.00  1.18           H  
ATOM    467 1HG2 THR A  33     -19.867  26.894 -20.174  1.00  1.18           H  
ATOM    468 2HG2 THR A  33     -21.300  26.928 -19.120  1.00  1.18           H  
ATOM    469 3HG2 THR A  33     -19.879  27.918 -18.721  1.00  1.18           H  
ATOM    470  N   GLY A  34     -22.234  24.770 -16.869  1.00  1.26           N  
ATOM    471  CA  GLY A  34     -23.679  24.616 -16.781  1.00  1.26           C  
ATOM    472  C   GLY A  34     -24.193  25.220 -15.473  1.00  1.26           C  
ATOM    473  O   GLY A  34     -25.128  26.031 -15.483  1.00  1.26           O  
ATOM    474  H   GLY A  34     -21.654  23.949 -16.948  1.00  1.26           H  
ATOM    475 1HA  GLY A  34     -24.153  25.109 -17.629  1.00  1.26           H  
ATOM    476 2HA  GLY A  34     -23.938  23.559 -16.828  1.00  1.26           H  
ATOM    477  N   THR A  35     -23.570  24.836 -14.349  1.00  1.33           N  
ATOM    478  CA  THR A  35     -23.983  25.342 -13.043  1.00  1.33           C  
ATOM    479  C   THR A  35     -23.874  26.859 -13.007  1.00  1.33           C  
ATOM    480  O   THR A  35     -24.783  27.548 -12.531  1.00  1.33           O  
ATOM    481  CB  THR A  35     -23.103  24.780 -11.921  1.00  1.33           C  
ATOM    482  OG1 THR A  35     -23.193  23.348 -11.894  1.00  1.33           O  
ATOM    483  CG2 THR A  35     -23.522  25.365 -10.570  1.00  1.33           C  
ATOM    484  H   THR A  35     -22.793  24.172 -14.393  1.00  1.33           H  
ATOM    485  HA  THR A  35     -25.022  25.064 -12.867  1.00  1.33           H  
ATOM    486  HB  THR A  35     -22.074  25.053 -12.114  1.00  1.33           H  
ATOM    487  HG1 THR A  35     -22.664  22.995 -12.641  1.00  1.33           H  
ATOM    488 1HG2 THR A  35     -22.876  24.971  -9.787  1.00  1.33           H  
ATOM    489 2HG2 THR A  35     -23.424  26.455 -10.604  1.00  1.33           H  
ATOM    490 3HG2 THR A  35     -24.555  25.099 -10.358  1.00  1.33           H  
ATOM    491  N   ILE A  36     -22.767  27.379 -13.532  1.00  1.38           N  
ATOM    492  CA  ILE A  36     -22.534  28.806 -13.539  1.00  1.38           C  
ATOM    493  C   ILE A  36     -23.616  29.496 -14.317  1.00  1.38           C  
ATOM    494  O   ILE A  36     -24.143  30.502 -13.858  1.00  1.38           O  
ATOM    495  CB  ILE A  36     -21.175  29.167 -14.139  1.00  1.38           C  
ATOM    496  CG1 ILE A  36     -20.069  28.676 -13.215  1.00  1.38           C  
ATOM    497  CG2 ILE A  36     -21.091  30.652 -14.325  1.00  1.38           C  
ATOM    498  CD1 ILE A  36     -18.691  28.703 -13.825  1.00  1.38           C  
ATOM    499  H   ILE A  36     -22.056  26.756 -13.911  1.00  1.38           H  
ATOM    500  HA  ILE A  36     -22.559  29.164 -12.507  1.00  1.38           H  
ATOM    501  HB  ILE A  36     -21.051  28.668 -15.099  1.00  1.38           H  
ATOM    502 1HG1 ILE A  36     -20.068  29.289 -12.311  1.00  1.38           H  
ATOM    503 2HG1 ILE A  36     -20.290  27.659 -12.932  1.00  1.38           H  
ATOM    504 1HG2 ILE A  36     -20.136  30.890 -14.729  1.00  1.38           H  
ATOM    505 2HG2 ILE A  36     -21.878  30.992 -15.004  1.00  1.38           H  
ATOM    506 3HG2 ILE A  36     -21.208  31.135 -13.360  1.00  1.38           H  
ATOM    507 1HD1 ILE A  36     -17.972  28.322 -13.096  1.00  1.38           H  
ATOM    508 2HD1 ILE A  36     -18.676  28.068 -14.708  1.00  1.38           H  
ATOM    509 3HD1 ILE A  36     -18.434  29.720 -14.098  1.00  1.38           H  
ATOM    510  N   GLY A  37     -23.969  28.953 -15.483  1.00  1.43           N  
ATOM    511  CA  GLY A  37     -25.018  29.530 -16.297  1.00  1.43           C  
ATOM    512  C   GLY A  37     -26.340  29.610 -15.553  1.00  1.43           C  
ATOM    513  O   GLY A  37     -27.059  30.606 -15.667  1.00  1.43           O  
ATOM    514  H   GLY A  37     -23.481  28.123 -15.818  1.00  1.43           H  
ATOM    515 1HA  GLY A  37     -24.718  30.521 -16.620  1.00  1.43           H  
ATOM    516 2HA  GLY A  37     -25.145  28.918 -17.189  1.00  1.43           H  
ATOM    517  N   LYS A  38     -26.651  28.601 -14.739  1.00  1.48           N  
ATOM    518  CA  LYS A  38     -27.891  28.641 -13.975  1.00  1.48           C  
ATOM    519  C   LYS A  38     -27.839  29.781 -12.954  1.00  1.48           C  
ATOM    520  O   LYS A  38     -28.814  30.526 -12.776  1.00  1.48           O  
ATOM    521  CB  LYS A  38     -28.119  27.307 -13.264  1.00  1.48           C  
ATOM    522  CG  LYS A  38     -28.444  26.138 -14.194  1.00  1.48           C  
ATOM    523  CD  LYS A  38     -28.594  24.832 -13.415  1.00  1.48           C  
ATOM    524  CE  LYS A  38     -28.856  23.651 -14.345  1.00  1.48           C  
ATOM    525  NZ  LYS A  38     -28.952  22.356 -13.596  1.00  1.48           N  
ATOM    526  H   LYS A  38     -26.034  27.784 -14.694  1.00  1.48           H  
ATOM    527  HA  LYS A  38     -28.720  28.832 -14.659  1.00  1.48           H  
ATOM    528 1HB  LYS A  38     -27.228  27.040 -12.703  1.00  1.48           H  
ATOM    529 2HB  LYS A  38     -28.934  27.410 -12.552  1.00  1.48           H  
ATOM    530 1HG  LYS A  38     -29.368  26.344 -14.733  1.00  1.48           H  
ATOM    531 2HG  LYS A  38     -27.638  26.026 -14.919  1.00  1.48           H  
ATOM    532 1HD  LYS A  38     -27.677  24.642 -12.852  1.00  1.48           H  
ATOM    533 2HD  LYS A  38     -29.420  24.920 -12.711  1.00  1.48           H  
ATOM    534 1HE  LYS A  38     -29.788  23.821 -14.881  1.00  1.48           H  
ATOM    535 2HE  LYS A  38     -28.040  23.582 -15.067  1.00  1.48           H  
ATOM    536 1HZ  LYS A  38     -29.124  21.599 -14.246  1.00  1.48           H  
ATOM    537 2HZ  LYS A  38     -28.085  22.180 -13.101  1.00  1.48           H  
ATOM    538 3HZ  LYS A  38     -29.712  22.407 -12.933  1.00  1.48           H  
ATOM    539  N   ARG A  39     -26.673  29.959 -12.324  1.00  1.52           N  
ATOM    540  CA  ARG A  39     -26.542  31.006 -11.320  1.00  1.52           C  
ATOM    541  C   ARG A  39     -26.569  32.374 -12.003  1.00  1.52           C  
ATOM    542  O   ARG A  39     -27.215  33.314 -11.543  1.00  1.52           O  
ATOM    543  CB  ARG A  39     -25.235  30.850 -10.551  1.00  1.52           C  
ATOM    544  CG  ARG A  39     -25.088  29.533  -9.733  1.00  1.52           C  
ATOM    545  CD  ARG A  39     -26.154  29.313  -8.697  1.00  1.52           C  
ATOM    546  NE  ARG A  39     -26.049  30.225  -7.566  1.00  1.52           N  
ATOM    547  CZ  ARG A  39     -26.994  30.379  -6.603  1.00  1.52           C  
ATOM    548  NH1 ARG A  39     -28.110  29.680  -6.637  1.00  1.52           N  
ATOM    549  NH2 ARG A  39     -26.793  31.232  -5.631  1.00  1.52           N  
ATOM    550  H   ARG A  39     -25.893  29.322 -12.513  1.00  1.52           H  
ATOM    551  HA  ARG A  39     -27.380  30.936 -10.625  1.00  1.52           H  
ATOM    552 1HB  ARG A  39     -24.399  30.888 -11.253  1.00  1.52           H  
ATOM    553 2HB  ARG A  39     -25.118  31.681  -9.864  1.00  1.52           H  
ATOM    554 1HG  ARG A  39     -25.126  28.697 -10.415  1.00  1.52           H  
ATOM    555 2HG  ARG A  39     -24.114  29.531  -9.231  1.00  1.52           H  
ATOM    556 1HD  ARG A  39     -27.133  29.452  -9.156  1.00  1.52           H  
ATOM    557 2HD  ARG A  39     -26.073  28.294  -8.319  1.00  1.52           H  
ATOM    558  HE  ARG A  39     -25.209  30.787  -7.496  1.00  1.52           H  
ATOM    559 1HH1 ARG A  39     -28.275  29.025  -7.386  1.00  1.52           H  
ATOM    560 2HH1 ARG A  39     -28.807  29.807  -5.911  1.00  1.52           H  
ATOM    561 1HH2 ARG A  39     -25.943  31.765  -5.601  1.00  1.52           H  
ATOM    562 2HH2 ARG A  39     -27.498  31.376  -4.893  1.00  1.52           H  
ATOM    563  N   PHE A  40     -25.927  32.461 -13.164  1.00  1.56           N  
ATOM    564  CA  PHE A  40     -25.907  33.691 -13.929  1.00  1.56           C  
ATOM    565  C   PHE A  40     -27.302  34.075 -14.404  1.00  1.56           C  
ATOM    566  O   PHE A  40     -27.702  35.241 -14.313  1.00  1.56           O  
ATOM    567  CB  PHE A  40     -24.931  33.563 -15.091  1.00  1.56           C  
ATOM    568  CG  PHE A  40     -23.506  33.866 -14.692  1.00  1.56           C  
ATOM    569  CD1 PHE A  40     -23.071  33.660 -13.395  1.00  1.56           C  
ATOM    570  CD2 PHE A  40     -22.608  34.387 -15.611  1.00  1.56           C  
ATOM    571  CE1 PHE A  40     -21.777  33.964 -13.030  1.00  1.56           C  
ATOM    572  CE2 PHE A  40     -21.323  34.692 -15.246  1.00  1.56           C  
ATOM    573  CZ  PHE A  40     -20.905  34.481 -13.949  1.00  1.56           C  
ATOM    574  H   PHE A  40     -25.418  31.659 -13.508  1.00  1.56           H  
ATOM    575  HA  PHE A  40     -25.532  34.478 -13.288  1.00  1.56           H  
ATOM    576 1HB  PHE A  40     -24.962  32.549 -15.460  1.00  1.56           H  
ATOM    577 2HB  PHE A  40     -25.222  34.201 -15.903  1.00  1.56           H  
ATOM    578  HD1 PHE A  40     -23.763  33.253 -12.662  1.00  1.56           H  
ATOM    579  HD2 PHE A  40     -22.938  34.566 -16.634  1.00  1.56           H  
ATOM    580  HE1 PHE A  40     -21.447  33.792 -12.016  1.00  1.56           H  
ATOM    581  HE2 PHE A  40     -20.639  35.103 -15.981  1.00  1.56           H  
ATOM    582  HZ  PHE A  40     -19.889  34.725 -13.651  1.00  1.56           H  
ATOM    583  N   ASP A  41     -28.098  33.094 -14.819  1.00  1.57           N  
ATOM    584  CA  ASP A  41     -29.447  33.393 -15.261  1.00  1.57           C  
ATOM    585  C   ASP A  41     -30.271  33.985 -14.113  1.00  1.57           C  
ATOM    586  O   ASP A  41     -31.035  34.936 -14.319  1.00  1.57           O  
ATOM    587  CB  ASP A  41     -30.115  32.118 -15.796  1.00  1.57           C  
ATOM    588  CG  ASP A  41     -31.432  32.365 -16.542  1.00  1.57           C  
ATOM    589  OD1 ASP A  41     -31.395  32.998 -17.577  1.00  1.57           O  
ATOM    590  OD2 ASP A  41     -32.457  31.906 -16.087  1.00  1.57           O  
ATOM    591  H   ASP A  41     -27.746  32.140 -14.890  1.00  1.57           H  
ATOM    592  HA  ASP A  41     -29.393  34.123 -16.067  1.00  1.57           H  
ATOM    593 1HB  ASP A  41     -29.422  31.607 -16.465  1.00  1.57           H  
ATOM    594 2HB  ASP A  41     -30.304  31.441 -14.960  1.00  1.57           H  
ATOM    595  N   SER A  42     -30.032  33.522 -12.876  1.00  1.55           N  
ATOM    596  CA  SER A  42     -30.799  33.999 -11.725  1.00  1.55           C  
ATOM    597  C   SER A  42     -30.496  35.459 -11.356  1.00  1.55           C  
ATOM    598  O   SER A  42     -31.222  36.061 -10.560  1.00  1.55           O  
ATOM    599  CB  SER A  42     -30.578  33.119 -10.500  1.00  1.55           C  
ATOM    600  OG  SER A  42     -29.316  33.306  -9.914  1.00  1.55           O  
ATOM    601  H   SER A  42     -29.373  32.749 -12.754  1.00  1.55           H  
ATOM    602  HA  SER A  42     -31.856  33.937 -11.985  1.00  1.55           H  
ATOM    603 1HB  SER A  42     -31.354  33.315  -9.765  1.00  1.55           H  
ATOM    604 2HB  SER A  42     -30.674  32.076 -10.805  1.00  1.55           H  
ATOM    605  HG  SER A  42     -28.656  33.289 -10.630  1.00  1.55           H  
ATOM    606  N   ILE A  43     -29.413  36.020 -11.904  1.00  1.50           N  
ATOM    607  CA  ILE A  43     -29.029  37.395 -11.627  1.00  1.50           C  
ATOM    608  C   ILE A  43     -29.048  38.218 -12.918  1.00  1.50           C  
ATOM    609  O   ILE A  43     -28.532  39.336 -12.959  1.00  1.50           O  
ATOM    610  CB  ILE A  43     -27.639  37.460 -10.979  1.00  1.50           C  
ATOM    611  CG1 ILE A  43     -26.661  36.877 -11.924  1.00  1.50           C  
ATOM    612  CG2 ILE A  43     -27.614  36.719  -9.648  1.00  1.50           C  
ATOM    613  CD1 ILE A  43     -25.214  37.039 -11.577  1.00  1.50           C  
ATOM    614  H   ILE A  43     -28.843  35.494 -12.566  1.00  1.50           H  
ATOM    615  HA  ILE A  43     -29.750  37.829 -10.938  1.00  1.50           H  
ATOM    616  HB  ILE A  43     -27.373  38.493 -10.806  1.00  1.50           H  
ATOM    617 1HG1 ILE A  43     -26.875  35.824 -11.984  1.00  1.50           H  
ATOM    618 2HG1 ILE A  43     -26.845  37.324 -12.885  1.00  1.50           H  
ATOM    619 1HG2 ILE A  43     -26.629  36.787  -9.217  1.00  1.50           H  
ATOM    620 2HG2 ILE A  43     -28.337  37.166  -8.971  1.00  1.50           H  
ATOM    621 3HG2 ILE A  43     -27.867  35.670  -9.809  1.00  1.50           H  
ATOM    622 1HD1 ILE A  43     -24.604  36.557 -12.319  1.00  1.50           H  
ATOM    623 2HD1 ILE A  43     -24.942  38.075 -11.518  1.00  1.50           H  
ATOM    624 3HD1 ILE A  43     -25.050  36.583 -10.651  1.00  1.50           H  
ATOM    625  N   LYS A  44     -29.656  37.655 -13.966  1.00  1.43           N  
ATOM    626  CA  LYS A  44     -29.791  38.285 -15.279  1.00  1.43           C  
ATOM    627  C   LYS A  44     -28.490  38.691 -15.992  1.00  1.43           C  
ATOM    628  O   LYS A  44     -28.422  39.783 -16.565  1.00  1.43           O  
ATOM    629  CB  LYS A  44     -30.703  39.512 -15.173  1.00  1.43           C  
ATOM    630  CG  LYS A  44     -32.123  39.197 -14.701  1.00  1.43           C  
ATOM    631  CD  LYS A  44     -32.995  40.445 -14.680  1.00  1.43           C  
ATOM    632  CE  LYS A  44     -34.400  40.137 -14.174  1.00  1.43           C  
ATOM    633  NZ  LYS A  44     -35.246  41.362 -14.110  1.00  1.43           N  
ATOM    634  H   LYS A  44     -30.068  36.728 -13.865  1.00  1.43           H  
ATOM    635  HA  LYS A  44     -30.288  37.558 -15.925  1.00  1.43           H  
ATOM    636 1HB  LYS A  44     -30.271  40.248 -14.497  1.00  1.43           H  
ATOM    637 2HB  LYS A  44     -30.780  39.983 -16.152  1.00  1.43           H  
ATOM    638 1HG  LYS A  44     -32.569  38.458 -15.367  1.00  1.43           H  
ATOM    639 2HG  LYS A  44     -32.085  38.774 -13.697  1.00  1.43           H  
ATOM    640 1HD  LYS A  44     -32.540  41.195 -14.031  1.00  1.43           H  
ATOM    641 2HD  LYS A  44     -33.065  40.857 -15.687  1.00  1.43           H  
ATOM    642 1HE  LYS A  44     -34.870  39.418 -14.844  1.00  1.43           H  
ATOM    643 2HE  LYS A  44     -34.334  39.700 -13.178  1.00  1.43           H  
ATOM    644 1HZ  LYS A  44     -36.166  41.119 -13.772  1.00  1.43           H  
ATOM    645 2HZ  LYS A  44     -34.822  42.030 -13.481  1.00  1.43           H  
ATOM    646 3HZ  LYS A  44     -35.322  41.767 -15.031  1.00  1.43           H  
ATOM    647  N   VAL A  45     -27.477  37.819 -16.003  1.00  1.35           N  
ATOM    648  CA  VAL A  45     -26.239  38.140 -16.731  1.00  1.35           C  
ATOM    649  C   VAL A  45     -25.944  37.042 -17.750  1.00  1.35           C  
ATOM    650  O   VAL A  45     -26.129  35.859 -17.475  1.00  1.35           O  
ATOM    651  CB  VAL A  45     -25.046  38.284 -15.770  1.00  1.35           C  
ATOM    652  CG1 VAL A  45     -24.812  37.056 -15.121  1.00  1.35           C  
ATOM    653  CG2 VAL A  45     -23.785  38.661 -16.502  1.00  1.35           C  
ATOM    654  H   VAL A  45     -27.567  36.937 -15.494  1.00  1.35           H  
ATOM    655  HA  VAL A  45     -26.371  39.081 -17.263  1.00  1.35           H  
ATOM    656  HB  VAL A  45     -25.295  39.027 -15.027  1.00  1.35           H  
ATOM    657 1HG1 VAL A  45     -23.985  37.159 -14.442  1.00  1.35           H  
ATOM    658 2HG1 VAL A  45     -25.681  36.746 -14.603  1.00  1.35           H  
ATOM    659 3HG1 VAL A  45     -24.573  36.348 -15.886  1.00  1.35           H  
ATOM    660 1HG2 VAL A  45     -22.976  38.758 -15.786  1.00  1.35           H  
ATOM    661 2HG2 VAL A  45     -23.540  37.881 -17.210  1.00  1.35           H  
ATOM    662 3HG2 VAL A  45     -23.917  39.600 -17.026  1.00  1.35           H  
ATOM    663  N   GLU A  46     -25.495  37.433 -18.933  1.00  1.26           N  
ATOM    664  CA  GLU A  46     -25.190  36.463 -19.976  1.00  1.26           C  
ATOM    665  C   GLU A  46     -24.075  35.490 -19.587  1.00  1.26           C  
ATOM    666  O   GLU A  46     -23.011  35.891 -19.104  1.00  1.26           O  
ATOM    667  CB  GLU A  46     -24.810  37.197 -21.261  1.00  1.26           C  
ATOM    668  CG  GLU A  46     -25.963  37.968 -21.898  1.00  1.26           C  
ATOM    669  CD  GLU A  46     -25.597  38.649 -23.202  1.00  1.26           C  
ATOM    670  OE1 GLU A  46     -24.451  38.603 -23.580  1.00  1.26           O  
ATOM    671  OE2 GLU A  46     -26.472  39.212 -23.818  1.00  1.26           O  
ATOM    672  H   GLU A  46     -25.372  38.418 -19.113  1.00  1.26           H  
ATOM    673  HA  GLU A  46     -26.091  35.880 -20.166  1.00  1.26           H  
ATOM    674 1HB  GLU A  46     -23.995  37.893 -21.061  1.00  1.26           H  
ATOM    675 2HB  GLU A  46     -24.455  36.478 -21.992  1.00  1.26           H  
ATOM    676 1HG  GLU A  46     -26.785  37.277 -22.082  1.00  1.26           H  
ATOM    677 2HG  GLU A  46     -26.311  38.718 -21.188  1.00  1.26           H  
ATOM    678  N   ASN A  47     -24.289  34.205 -19.880  1.00  1.18           N  
ATOM    679  CA  ASN A  47     -23.307  33.168 -19.566  1.00  1.18           C  
ATOM    680  C   ASN A  47     -22.189  33.086 -20.593  1.00  1.18           C  
ATOM    681  O   ASN A  47     -22.091  32.125 -21.360  1.00  1.18           O  
ATOM    682  CB  ASN A  47     -23.973  31.813 -19.426  1.00  1.18           C  
ATOM    683  CG  ASN A  47     -23.034  30.754 -18.871  1.00  1.18           C  
ATOM    684  OD1 ASN A  47     -22.088  31.069 -18.136  1.00  1.18           O  
ATOM    685  ND2 ASN A  47     -23.282  29.508 -19.218  1.00  1.18           N  
ATOM    686  H   ASN A  47     -25.169  33.940 -20.297  1.00  1.18           H  
ATOM    687  HA  ASN A  47     -22.840  33.417 -18.614  1.00  1.18           H  
ATOM    688 1HB  ASN A  47     -24.836  31.903 -18.763  1.00  1.18           H  
ATOM    689 2HB  ASN A  47     -24.339  31.486 -20.399  1.00  1.18           H  
ATOM    690 1HD2 ASN A  47     -22.697  28.764 -18.881  1.00  1.18           H  
ATOM    691 2HD2 ASN A  47     -24.056  29.302 -19.817  1.00  1.18           H  
ATOM    692  N   VAL A  48     -21.333  34.089 -20.581  1.00  1.11           N  
ATOM    693  CA  VAL A  48     -20.224  34.165 -21.518  1.00  1.11           C  
ATOM    694  C   VAL A  48     -18.927  34.180 -20.736  1.00  1.11           C  
ATOM    695  O   VAL A  48     -18.904  34.585 -19.569  1.00  1.11           O  
ATOM    696  CB  VAL A  48     -20.339  35.426 -22.381  1.00  1.11           C  
ATOM    697  CG1 VAL A  48     -21.635  35.390 -23.165  1.00  1.11           C  
ATOM    698  CG2 VAL A  48     -20.291  36.629 -21.500  1.00  1.11           C  
ATOM    699  H   VAL A  48     -21.520  34.838 -19.914  1.00  1.11           H  
ATOM    700  HA  VAL A  48     -20.239  33.288 -22.165  1.00  1.11           H  
ATOM    701  HB  VAL A  48     -19.517  35.457 -23.094  1.00  1.11           H  
ATOM    702 1HG1 VAL A  48     -21.719  36.284 -23.784  1.00  1.11           H  
ATOM    703 2HG1 VAL A  48     -21.651  34.505 -23.800  1.00  1.11           H  
ATOM    704 3HG1 VAL A  48     -22.469  35.354 -22.475  1.00  1.11           H  
ATOM    705 1HG2 VAL A  48     -20.373  37.535 -22.101  1.00  1.11           H  
ATOM    706 2HG2 VAL A  48     -21.122  36.577 -20.804  1.00  1.11           H  
ATOM    707 3HG2 VAL A  48     -19.365  36.634 -20.967  1.00  1.11           H  
ATOM    708  N   GLU A  49     -17.830  33.797 -21.380  1.00  1.05           N  
ATOM    709  CA  GLU A  49     -16.560  33.738 -20.667  1.00  1.05           C  
ATOM    710  C   GLU A  49     -16.114  35.086 -20.128  1.00  1.05           C  
ATOM    711  O   GLU A  49     -15.506  35.147 -19.065  1.00  1.05           O  
ATOM    712  CB  GLU A  49     -15.457  33.111 -21.518  1.00  1.05           C  
ATOM    713  CG  GLU A  49     -14.137  32.885 -20.731  1.00  1.05           C  
ATOM    714  CD  GLU A  49     -14.271  31.884 -19.516  1.00  1.05           C  
ATOM    715  OE1 GLU A  49     -15.187  31.076 -19.495  1.00  1.05           O  
ATOM    716  OE2 GLU A  49     -13.421  31.936 -18.627  1.00  1.05           O  
ATOM    717  H   GLU A  49     -17.883  33.506 -22.347  1.00  1.05           H  
ATOM    718  HA  GLU A  49     -16.698  33.083 -19.812  1.00  1.05           H  
ATOM    719 1HB  GLU A  49     -15.790  32.155 -21.913  1.00  1.05           H  
ATOM    720 2HB  GLU A  49     -15.237  33.761 -22.365  1.00  1.05           H  
ATOM    721 1HG  GLU A  49     -13.384  32.501 -21.418  1.00  1.05           H  
ATOM    722 2HG  GLU A  49     -13.788  33.849 -20.359  1.00  1.05           H  
ATOM    723  N   SER A  50     -16.408  36.177 -20.830  1.00  1.00           N  
ATOM    724  CA  SER A  50     -15.976  37.480 -20.334  1.00  1.00           C  
ATOM    725  C   SER A  50     -16.576  37.780 -18.956  1.00  1.00           C  
ATOM    726  O   SER A  50     -15.904  38.344 -18.087  1.00  1.00           O  
ATOM    727  CB  SER A  50     -16.376  38.570 -21.305  1.00  1.00           C  
ATOM    728  OG  SER A  50     -15.689  38.443 -22.523  1.00  1.00           O  
ATOM    729  H   SER A  50     -16.914  36.097 -21.698  1.00  1.00           H  
ATOM    730  HA  SER A  50     -14.889  37.469 -20.240  1.00  1.00           H  
ATOM    731 1HB  SER A  50     -17.451  38.522 -21.481  1.00  1.00           H  
ATOM    732 2HB  SER A  50     -16.162  39.541 -20.862  1.00  1.00           H  
ATOM    733  HG  SER A  50     -15.951  39.200 -23.056  1.00  1.00           H  
ATOM    734  N   ASN A  51     -17.845  37.415 -18.765  1.00  0.95           N  
ATOM    735  CA  ASN A  51     -18.536  37.666 -17.512  1.00  0.95           C  
ATOM    736  C   ASN A  51     -18.105  36.665 -16.457  1.00  0.95           C  
ATOM    737  O   ASN A  51     -17.899  37.020 -15.295  1.00  0.95           O  
ATOM    738  CB  ASN A  51     -20.031  37.617 -17.724  1.00  0.95           C  
ATOM    739  CG  ASN A  51     -20.538  38.789 -18.496  1.00  0.95           C  
ATOM    740  OD1 ASN A  51     -19.913  39.855 -18.557  1.00  0.95           O  
ATOM    741  ND2 ASN A  51     -21.671  38.612 -19.090  1.00  0.95           N  
ATOM    742  H   ASN A  51     -18.334  36.932 -19.504  1.00  0.95           H  
ATOM    743  HA  ASN A  51     -18.264  38.660 -17.156  1.00  0.95           H  
ATOM    744 1HB  ASN A  51     -20.289  36.702 -18.266  1.00  0.95           H  
ATOM    745 2HB  ASN A  51     -20.543  37.580 -16.790  1.00  0.95           H  
ATOM    746 1HD2 ASN A  51     -22.079  39.345 -19.633  1.00  0.95           H  
ATOM    747 2HD2 ASN A  51     -22.126  37.709 -19.001  1.00  0.95           H  
ATOM    748  N   ARG A  52     -17.910  35.408 -16.868  1.00  0.92           N  
ATOM    749  CA  ARG A  52     -17.480  34.398 -15.913  1.00  0.92           C  
ATOM    750  C   ARG A  52     -16.103  34.773 -15.380  1.00  0.92           C  
ATOM    751  O   ARG A  52     -15.838  34.680 -14.177  1.00  0.92           O  
ATOM    752  CB  ARG A  52     -17.425  33.023 -16.558  1.00  0.92           C  
ATOM    753  CG  ARG A  52     -18.781  32.393 -16.902  1.00  0.92           C  
ATOM    754  CD  ARG A  52     -18.649  30.927 -17.239  1.00  0.92           C  
ATOM    755  NE  ARG A  52     -17.941  30.685 -18.496  1.00  0.92           N  
ATOM    756  CZ  ARG A  52     -18.524  30.577 -19.701  1.00  0.92           C  
ATOM    757  NH1 ARG A  52     -19.820  30.672 -19.824  1.00  0.92           N  
ATOM    758  NH2 ARG A  52     -17.755  30.368 -20.745  1.00  0.92           N  
ATOM    759  H   ARG A  52     -18.090  35.148 -17.840  1.00  0.92           H  
ATOM    760  HA  ARG A  52     -18.179  34.371 -15.084  1.00  0.92           H  
ATOM    761 1HB  ARG A  52     -16.842  33.080 -17.475  1.00  0.92           H  
ATOM    762 2HB  ARG A  52     -16.913  32.340 -15.896  1.00  0.92           H  
ATOM    763 1HG  ARG A  52     -19.452  32.516 -16.068  1.00  0.92           H  
ATOM    764 2HG  ARG A  52     -19.205  32.895 -17.768  1.00  0.92           H  
ATOM    765 1HD  ARG A  52     -18.102  30.427 -16.447  1.00  0.92           H  
ATOM    766 2HD  ARG A  52     -19.641  30.486 -17.320  1.00  0.92           H  
ATOM    767  HE  ARG A  52     -16.911  30.627 -18.490  1.00  0.92           H  
ATOM    768 1HH1 ARG A  52     -20.395  30.837 -18.997  1.00  0.92           H  
ATOM    769 2HH1 ARG A  52     -20.261  30.594 -20.735  1.00  0.92           H  
ATOM    770 1HH2 ARG A  52     -16.739  30.307 -20.581  1.00  0.92           H  
ATOM    771 2HH2 ARG A  52     -18.150  30.281 -21.666  1.00  0.92           H  
ATOM    772  N   ARG A  53     -15.241  35.245 -16.282  1.00  0.89           N  
ATOM    773  CA  ARG A  53     -13.903  35.680 -15.946  1.00  0.89           C  
ATOM    774  C   ARG A  53     -13.962  36.853 -14.987  1.00  0.89           C  
ATOM    775  O   ARG A  53     -13.316  36.820 -13.939  1.00  0.89           O  
ATOM    776  CB  ARG A  53     -13.157  36.093 -17.208  1.00  0.89           C  
ATOM    777  CG  ARG A  53     -11.712  36.572 -17.032  1.00  0.89           C  
ATOM    778  CD  ARG A  53     -11.128  36.983 -18.357  1.00  0.89           C  
ATOM    779  NE  ARG A  53      -9.740  37.455 -18.256  1.00  0.89           N  
ATOM    780  CZ  ARG A  53      -9.122  38.230 -19.180  1.00  0.89           C  
ATOM    781  NH1 ARG A  53      -9.782  38.637 -20.250  1.00  0.89           N  
ATOM    782  NH2 ARG A  53      -7.857  38.585 -19.016  1.00  0.89           N  
ATOM    783  H   ARG A  53     -15.516  35.284 -17.259  1.00  0.89           H  
ATOM    784  HA  ARG A  53     -13.375  34.855 -15.469  1.00  0.89           H  
ATOM    785 1HB  ARG A  53     -13.133  35.244 -17.896  1.00  0.89           H  
ATOM    786 2HB  ARG A  53     -13.708  36.888 -17.706  1.00  0.89           H  
ATOM    787 1HG  ARG A  53     -11.691  37.433 -16.361  1.00  0.89           H  
ATOM    788 2HG  ARG A  53     -11.098  35.773 -16.617  1.00  0.89           H  
ATOM    789 1HD  ARG A  53     -11.146  36.126 -19.031  1.00  0.89           H  
ATOM    790 2HD  ARG A  53     -11.732  37.785 -18.779  1.00  0.89           H  
ATOM    791  HE  ARG A  53      -9.177  37.142 -17.452  1.00  0.89           H  
ATOM    792 1HH1 ARG A  53     -10.747  38.369 -20.378  1.00  0.89           H  
ATOM    793 2HH1 ARG A  53      -9.322  39.215 -20.938  1.00  0.89           H  
ATOM    794 1HH2 ARG A  53      -7.338  38.273 -18.188  1.00  0.89           H  
ATOM    795 2HH2 ARG A  53      -7.398  39.163 -19.701  1.00  0.89           H  
ATOM    796  N   ALA A  54     -14.770  37.877 -15.324  1.00  0.87           N  
ATOM    797  CA  ALA A  54     -14.886  39.070 -14.490  1.00  0.87           C  
ATOM    798  C   ALA A  54     -15.380  38.744 -13.092  1.00  0.87           C  
ATOM    799  O   ALA A  54     -14.849  39.259 -12.108  1.00  0.87           O  
ATOM    800  CB  ALA A  54     -15.851  40.049 -15.130  1.00  0.87           C  
ATOM    801  H   ALA A  54     -15.287  37.854 -16.205  1.00  0.87           H  
ATOM    802  HA  ALA A  54     -13.900  39.525 -14.411  1.00  0.87           H  
ATOM    803 1HB  ALA A  54     -15.923  40.955 -14.523  1.00  0.87           H  
ATOM    804 2HB  ALA A  54     -15.499  40.309 -16.128  1.00  0.87           H  
ATOM    805 3HB  ALA A  54     -16.835  39.590 -15.206  1.00  0.87           H  
ATOM    806  N   LEU A  55     -16.340  37.839 -12.991  1.00  0.86           N  
ATOM    807  CA  LEU A  55     -16.866  37.475 -11.693  1.00  0.86           C  
ATOM    808  C   LEU A  55     -15.771  36.813 -10.896  1.00  0.86           C  
ATOM    809  O   LEU A  55     -15.523  37.167  -9.740  1.00  0.86           O  
ATOM    810  CB  LEU A  55     -18.053  36.543 -11.834  1.00  0.86           C  
ATOM    811  CG  LEU A  55     -18.807  36.188 -10.559  1.00  0.86           C  
ATOM    812  CD1 LEU A  55     -18.085  35.090  -9.799  1.00  0.86           C  
ATOM    813  CD2 LEU A  55     -18.946  37.425  -9.673  1.00  0.86           C  
ATOM    814  H   LEU A  55     -16.749  37.430 -13.831  1.00  0.86           H  
ATOM    815  HA  LEU A  55     -17.184  38.379 -11.178  1.00  0.86           H  
ATOM    816 1HB  LEU A  55     -18.750  36.994 -12.516  1.00  0.86           H  
ATOM    817 2HB  LEU A  55     -17.704  35.612 -12.287  1.00  0.86           H  
ATOM    818  HG  LEU A  55     -19.765  35.831 -10.838  1.00  0.86           H  
ATOM    819 1HD1 LEU A  55     -18.651  34.832  -8.898  1.00  0.86           H  
ATOM    820 2HD1 LEU A  55     -17.991  34.207 -10.431  1.00  0.86           H  
ATOM    821 3HD1 LEU A  55     -17.099  35.438  -9.520  1.00  0.86           H  
ATOM    822 1HD2 LEU A  55     -19.507  37.165  -8.770  1.00  0.86           H  
ATOM    823 2HD2 LEU A  55     -17.955  37.783  -9.394  1.00  0.86           H  
ATOM    824 3HD2 LEU A  55     -19.471  38.205 -10.209  1.00  0.86           H  
ATOM    825  N   ARG A  56     -15.104  35.836 -11.495  1.00  0.86           N  
ATOM    826  CA  ARG A  56     -14.067  35.171 -10.756  1.00  0.86           C  
ATOM    827  C   ARG A  56     -12.975  36.145 -10.354  1.00  0.86           C  
ATOM    828  O   ARG A  56     -12.488  36.087  -9.224  1.00  0.86           O  
ATOM    829  CB  ARG A  56     -13.499  34.013 -11.534  1.00  0.86           C  
ATOM    830  CG  ARG A  56     -14.457  32.824 -11.639  1.00  0.86           C  
ATOM    831  CD  ARG A  56     -13.754  31.639 -12.077  1.00  0.86           C  
ATOM    832  NE  ARG A  56     -13.172  31.771 -13.408  1.00  0.86           N  
ATOM    833  CZ  ARG A  56     -13.763  31.412 -14.564  1.00  0.86           C  
ATOM    834  NH1 ARG A  56     -14.950  30.853 -14.556  1.00  0.86           N  
ATOM    835  NH2 ARG A  56     -13.121  31.611 -15.704  1.00  0.86           N  
ATOM    836  H   ARG A  56     -15.315  35.557 -12.457  1.00  0.86           H  
ATOM    837  HA  ARG A  56     -14.510  34.768  -9.852  1.00  0.86           H  
ATOM    838 1HB  ARG A  56     -13.276  34.345 -12.552  1.00  0.86           H  
ATOM    839 2HB  ARG A  56     -12.583  33.688 -11.098  1.00  0.86           H  
ATOM    840 1HG  ARG A  56     -14.903  32.625 -10.664  1.00  0.86           H  
ATOM    841 2HG  ARG A  56     -15.242  33.047 -12.358  1.00  0.86           H  
ATOM    842 1HD  ARG A  56     -12.967  31.437 -11.372  1.00  0.86           H  
ATOM    843 2HD  ARG A  56     -14.445  30.797 -12.091  1.00  0.86           H  
ATOM    844  HE  ARG A  56     -12.256  32.186 -13.468  1.00  0.86           H  
ATOM    845 1HH1 ARG A  56     -15.426  30.698 -13.678  1.00  0.86           H  
ATOM    846 2HH1 ARG A  56     -15.360  30.549 -15.426  1.00  0.86           H  
ATOM    847 1HH2 ARG A  56     -12.209  32.025 -15.687  1.00  0.86           H  
ATOM    848 2HH2 ARG A  56     -13.529  31.363 -16.617  1.00  0.86           H  
ATOM    849  N   GLU A  57     -12.631  37.091 -11.228  1.00  0.88           N  
ATOM    850  CA  GLU A  57     -11.598  38.048 -10.885  1.00  0.88           C  
ATOM    851  C   GLU A  57     -12.004  38.804  -9.625  1.00  0.88           C  
ATOM    852  O   GLU A  57     -11.164  39.076  -8.772  1.00  0.88           O  
ATOM    853  CB  GLU A  57     -11.296  38.984 -12.064  1.00  0.88           C  
ATOM    854  CG  GLU A  57     -10.041  39.823 -11.888  1.00  0.88           C  
ATOM    855  CD  GLU A  57      -9.644  40.563 -13.133  1.00  0.88           C  
ATOM    856  OE1 GLU A  57     -10.378  40.546 -14.080  1.00  0.88           O  
ATOM    857  OE2 GLU A  57      -8.565  41.099 -13.161  1.00  0.88           O  
ATOM    858  H   GLU A  57     -13.061  37.121 -12.151  1.00  0.88           H  
ATOM    859  HA  GLU A  57     -10.694  37.507 -10.649  1.00  0.88           H  
ATOM    860 1HB  GLU A  57     -11.190  38.399 -12.978  1.00  0.88           H  
ATOM    861 2HB  GLU A  57     -12.140  39.661 -12.208  1.00  0.88           H  
ATOM    862 1HG  GLU A  57     -10.196  40.533 -11.076  1.00  0.88           H  
ATOM    863 2HG  GLU A  57      -9.241  39.158 -11.609  1.00  0.88           H  
ATOM    864  N   LEU A  58     -13.301  39.090  -9.456  1.00  0.90           N  
ATOM    865  CA  LEU A  58     -13.742  39.773  -8.246  1.00  0.90           C  
ATOM    866  C   LEU A  58     -13.493  38.881  -7.021  1.00  0.90           C  
ATOM    867  O   LEU A  58     -13.124  39.359  -5.942  1.00  0.90           O  
ATOM    868  CB  LEU A  58     -15.248  40.089  -8.304  1.00  0.90           C  
ATOM    869  CG  LEU A  58     -15.668  41.054  -9.358  1.00  0.90           C  
ATOM    870  CD1 LEU A  58     -17.194  41.214  -9.330  1.00  0.90           C  
ATOM    871  CD2 LEU A  58     -14.940  42.304  -9.162  1.00  0.90           C  
ATOM    872  H   LEU A  58     -13.971  38.870 -10.198  1.00  0.90           H  
ATOM    873  HA  LEU A  58     -13.175  40.694  -8.136  1.00  0.90           H  
ATOM    874 1HB  LEU A  58     -15.798  39.171  -8.452  1.00  0.90           H  
ATOM    875 2HB  LEU A  58     -15.546  40.505  -7.341  1.00  0.90           H  
ATOM    876  HG  LEU A  58     -15.412  40.661 -10.319  1.00  0.90           H  
ATOM    877 1HD1 LEU A  58     -17.497  41.896 -10.112  1.00  0.90           H  
ATOM    878 2HD1 LEU A  58     -17.667  40.249  -9.495  1.00  0.90           H  
ATOM    879 3HD1 LEU A  58     -17.497  41.604  -8.366  1.00  0.90           H  
ATOM    880 1HD2 LEU A  58     -15.219  42.996  -9.948  1.00  0.90           H  
ATOM    881 2HD2 LEU A  58     -15.190  42.704  -8.191  1.00  0.90           H  
ATOM    882 3HD2 LEU A  58     -13.870  42.112  -9.214  1.00  0.90           H  
ATOM    883  N   LEU A  59     -13.653  37.570  -7.195  1.00  0.94           N  
ATOM    884  CA  LEU A  59     -13.506  36.643  -6.077  1.00  0.94           C  
ATOM    885  C   LEU A  59     -12.034  36.471  -5.655  1.00  0.94           C  
ATOM    886  O   LEU A  59     -11.740  36.150  -4.502  1.00  0.94           O  
ATOM    887  CB  LEU A  59     -14.040  35.268  -6.449  1.00  0.94           C  
ATOM    888  CG  LEU A  59     -15.520  35.161  -6.791  1.00  0.94           C  
ATOM    889  CD1 LEU A  59     -15.797  33.731  -7.237  1.00  0.94           C  
ATOM    890  CD2 LEU A  59     -16.390  35.556  -5.622  1.00  0.94           C  
ATOM    891  H   LEU A  59     -13.946  37.227  -8.116  1.00  0.94           H  
ATOM    892  HA  LEU A  59     -14.080  37.034  -5.245  1.00  0.94           H  
ATOM    893 1HB  LEU A  59     -13.475  34.900  -7.300  1.00  0.94           H  
ATOM    894 2HB  LEU A  59     -13.850  34.599  -5.611  1.00  0.94           H  
ATOM    895  HG  LEU A  59     -15.731  35.824  -7.623  1.00  0.94           H  
ATOM    896 1HD1 LEU A  59     -16.832  33.645  -7.528  1.00  0.94           H  
ATOM    897 2HD1 LEU A  59     -15.169  33.481  -8.082  1.00  0.94           H  
ATOM    898 3HD1 LEU A  59     -15.585  33.046  -6.420  1.00  0.94           H  
ATOM    899 1HD2 LEU A  59     -17.440  35.481  -5.907  1.00  0.94           H  
ATOM    900 2HD2 LEU A  59     -16.194  34.891  -4.788  1.00  0.94           H  
ATOM    901 3HD2 LEU A  59     -16.168  36.586  -5.335  1.00  0.94           H  
ATOM    902  N   PHE A  60     -11.105  36.663  -6.596  1.00  0.98           N  
ATOM    903  CA  PHE A  60      -9.682  36.487  -6.281  1.00  0.98           C  
ATOM    904  C   PHE A  60      -8.898  37.769  -6.058  1.00  0.98           C  
ATOM    905  O   PHE A  60      -7.965  37.797  -5.266  1.00  0.98           O  
ATOM    906  CB  PHE A  60      -8.948  35.793  -7.418  1.00  0.98           C  
ATOM    907  CG  PHE A  60      -9.339  34.431  -7.706  1.00  0.98           C  
ATOM    908  CD1 PHE A  60     -10.143  34.164  -8.767  1.00  0.98           C  
ATOM    909  CD2 PHE A  60      -8.881  33.401  -6.955  1.00  0.98           C  
ATOM    910  CE1 PHE A  60     -10.487  32.908  -9.079  1.00  0.98           C  
ATOM    911  CE2 PHE A  60      -9.236  32.132  -7.273  1.00  0.98           C  
ATOM    912  CZ  PHE A  60     -10.038  31.905  -8.342  1.00  0.98           C  
ATOM    913  H   PHE A  60     -11.412  36.885  -7.546  1.00  0.98           H  
ATOM    914  HA  PHE A  60      -9.610  35.880  -5.382  1.00  0.98           H  
ATOM    915 1HB  PHE A  60      -9.095  36.378  -8.330  1.00  0.98           H  
ATOM    916 2HB  PHE A  60      -7.880  35.800  -7.208  1.00  0.98           H  
ATOM    917  HD1 PHE A  60     -10.488  34.982  -9.371  1.00  0.98           H  
ATOM    918  HD2 PHE A  60      -8.228  33.603  -6.108  1.00  0.98           H  
ATOM    919  HE1 PHE A  60     -11.111  32.704  -9.927  1.00  0.98           H  
ATOM    920  HE2 PHE A  60      -8.877  31.304  -6.684  1.00  0.98           H  
ATOM    921  HZ  PHE A  60     -10.311  30.928  -8.611  1.00  0.98           H  
ATOM    922  N   CYS A  61      -9.239  38.827  -6.766  1.00  1.01           N  
ATOM    923  CA  CYS A  61      -8.416  40.019  -6.720  1.00  1.01           C  
ATOM    924  C   CYS A  61      -8.871  41.088  -5.740  1.00  1.01           C  
ATOM    925  O   CYS A  61      -8.216  42.123  -5.622  1.00  1.01           O  
ATOM    926  CB  CYS A  61      -8.313  40.596  -8.116  1.00  1.01           C  
ATOM    927  SG  CYS A  61      -7.487  39.455  -9.274  1.00  1.01           S  
ATOM    928  H   CYS A  61     -10.033  38.804  -7.395  1.00  1.01           H  
ATOM    929  HA  CYS A  61      -7.413  39.712  -6.427  1.00  1.01           H  
ATOM    930 1HB  CYS A  61      -9.310  40.810  -8.500  1.00  1.01           H  
ATOM    931 2HB  CYS A  61      -7.755  41.530  -8.096  1.00  1.01           H  
ATOM    932  HG  CYS A  61      -7.793  40.141 -10.387  1.00  1.01           H  
ATOM    933  N   THR A  62      -9.978  40.871  -5.033  1.00  1.02           N  
ATOM    934  CA  THR A  62     -10.388  41.884  -4.073  1.00  1.02           C  
ATOM    935  C   THR A  62      -9.282  41.977  -2.996  1.00  1.02           C  
ATOM    936  O   THR A  62      -9.041  40.992  -2.290  1.00  1.02           O  
ATOM    937  CB  THR A  62     -11.753  41.568  -3.458  1.00  1.02           C  
ATOM    938  OG1 THR A  62     -12.741  41.500  -4.479  1.00  1.02           O  
ATOM    939  CG2 THR A  62     -12.127  42.637  -2.519  1.00  1.02           C  
ATOM    940  H   THR A  62     -10.510  40.018  -5.161  1.00  1.02           H  
ATOM    941  HA  THR A  62     -10.515  42.812  -4.607  1.00  1.02           H  
ATOM    942  HB  THR A  62     -11.712  40.619  -2.940  1.00  1.02           H  
ATOM    943  HG1 THR A  62     -12.706  40.645  -4.944  1.00  1.02           H  
ATOM    944 1HG2 THR A  62     -13.095  42.405  -2.109  1.00  1.02           H  
ATOM    945 2HG2 THR A  62     -11.389  42.704  -1.734  1.00  1.02           H  
ATOM    946 3HG2 THR A  62     -12.177  43.582  -3.050  1.00  1.02           H  
ATOM    947  N   PRO A  63      -8.651  43.159  -2.785  1.00  1.01           N  
ATOM    948  CA  PRO A  63      -7.485  43.381  -1.933  1.00  1.01           C  
ATOM    949  C   PRO A  63      -7.484  42.793  -0.530  1.00  1.01           C  
ATOM    950  O   PRO A  63      -6.425  42.412  -0.040  1.00  1.01           O  
ATOM    951  CB  PRO A  63      -7.462  44.911  -1.835  1.00  1.01           C  
ATOM    952  CG  PRO A  63      -8.033  45.384  -3.133  1.00  1.01           C  
ATOM    953  CD  PRO A  63      -9.119  44.409  -3.465  1.00  1.01           C  
ATOM    954  HA  PRO A  63      -6.597  43.029  -2.481  1.00  1.01           H  
ATOM    955 1HB  PRO A  63      -8.046  45.240  -0.963  1.00  1.01           H  
ATOM    956 2HB  PRO A  63      -6.431  45.256  -1.674  1.00  1.01           H  
ATOM    957 1HG  PRO A  63      -8.404  46.414  -3.030  1.00  1.01           H  
ATOM    958 2HG  PRO A  63      -7.245  45.407  -3.902  1.00  1.01           H  
ATOM    959 1HD  PRO A  63     -10.088  44.750  -3.082  1.00  1.01           H  
ATOM    960 2HD  PRO A  63      -9.091  44.315  -4.558  1.00  1.01           H  
ATOM    961  N   GLY A  64      -8.634  42.724   0.130  1.00  0.97           N  
ATOM    962  CA  GLY A  64      -8.661  42.196   1.494  1.00  0.97           C  
ATOM    963  C   GLY A  64      -9.401  40.874   1.635  1.00  0.97           C  
ATOM    964  O   GLY A  64      -9.653  40.421   2.747  1.00  0.97           O  
ATOM    965  H   GLY A  64      -9.490  43.037  -0.297  1.00  0.97           H  
ATOM    966 1HA  GLY A  64      -7.640  42.072   1.860  1.00  0.97           H  
ATOM    967 2HA  GLY A  64      -9.130  42.934   2.143  1.00  0.97           H  
ATOM    968  N   ALA A  65      -9.797  40.258   0.527  1.00  0.92           N  
ATOM    969  CA  ALA A  65     -10.585  39.034   0.647  1.00  0.92           C  
ATOM    970  C   ALA A  65      -9.732  37.820   0.841  1.00  0.92           C  
ATOM    971  O   ALA A  65     -10.066  36.915   1.606  1.00  0.92           O  
ATOM    972  CB  ALA A  65     -11.414  38.825  -0.565  1.00  0.92           C  
ATOM    973  H   ALA A  65      -9.549  40.627  -0.393  1.00  0.92           H  
ATOM    974  HA  ALA A  65     -11.236  39.134   1.515  1.00  0.92           H  
ATOM    975 1HB  ALA A  65     -11.992  37.922  -0.410  1.00  0.92           H  
ATOM    976 2HB  ALA A  65     -12.078  39.669  -0.717  1.00  0.92           H  
ATOM    977 3HB  ALA A  65     -10.763  38.711  -1.433  1.00  0.92           H  
ATOM    978  N   LEU A  66      -8.587  37.808   0.183  1.00  0.85           N  
ATOM    979  CA  LEU A  66      -7.724  36.653   0.262  1.00  0.85           C  
ATOM    980  C   LEU A  66      -7.151  36.501   1.664  1.00  0.85           C  
ATOM    981  O   LEU A  66      -6.783  35.407   2.065  1.00  0.85           O  
ATOM    982  CB  LEU A  66      -6.637  36.704  -0.803  1.00  0.85           C  
ATOM    983  CG  LEU A  66      -7.132  36.549  -2.305  1.00  0.85           C  
ATOM    984  CD1 LEU A  66      -5.945  36.572  -3.235  1.00  0.85           C  
ATOM    985  CD2 LEU A  66      -7.920  35.277  -2.487  1.00  0.85           C  
ATOM    986  H   LEU A  66      -8.333  38.590  -0.410  1.00  0.85           H  
ATOM    987  HA  LEU A  66      -8.327  35.768   0.057  1.00  0.85           H  
ATOM    988 1HB  LEU A  66      -6.168  37.687  -0.740  1.00  0.85           H  
ATOM    989 2HB  LEU A  66      -5.883  35.991  -0.585  1.00  0.85           H  
ATOM    990  HG  LEU A  66      -7.770  37.401  -2.559  1.00  0.85           H  
ATOM    991 1HD1 LEU A  66      -6.268  36.481  -4.263  1.00  0.85           H  
ATOM    992 2HD1 LEU A  66      -5.400  37.503  -3.109  1.00  0.85           H  
ATOM    993 3HD1 LEU A  66      -5.317  35.730  -2.997  1.00  0.85           H  
ATOM    994 1HD2 LEU A  66      -8.255  35.212  -3.521  1.00  0.85           H  
ATOM    995 2HD2 LEU A  66      -7.315  34.417  -2.259  1.00  0.85           H  
ATOM    996 3HD2 LEU A  66      -8.770  35.306  -1.836  1.00  0.85           H  
ATOM    997  N   ASP A  67      -7.150  37.588   2.438  1.00  0.79           N  
ATOM    998  CA  ASP A  67      -6.673  37.591   3.821  1.00  0.79           C  
ATOM    999  C   ASP A  67      -7.459  36.640   4.726  1.00  0.79           C  
ATOM   1000  O   ASP A  67      -6.990  36.291   5.809  1.00  0.79           O  
ATOM   1001  CB  ASP A  67      -6.744  38.994   4.429  1.00  0.79           C  
ATOM   1002  CG  ASP A  67      -5.673  39.953   3.900  1.00  0.79           C  
ATOM   1003  OD1 ASP A  67      -4.746  39.500   3.263  1.00  0.79           O  
ATOM   1004  OD2 ASP A  67      -5.786  41.130   4.155  1.00  0.79           O  
ATOM   1005  H   ASP A  67      -7.493  38.453   2.047  1.00  0.79           H  
ATOM   1006  HA  ASP A  67      -5.631  37.267   3.818  1.00  0.79           H  
ATOM   1007 1HB  ASP A  67      -7.731  39.422   4.225  1.00  0.79           H  
ATOM   1008 2HB  ASP A  67      -6.645  38.921   5.512  1.00  0.79           H  
ATOM   1009  N   TYR A  68      -8.667  36.248   4.307  1.00  0.73           N  
ATOM   1010  CA  TYR A  68      -9.503  35.374   5.112  1.00  0.73           C  
ATOM   1011  C   TYR A  68      -9.517  33.945   4.559  1.00  0.73           C  
ATOM   1012  O   TYR A  68     -10.244  33.074   5.061  1.00  0.73           O  
ATOM   1013  CB  TYR A  68     -10.916  35.926   5.094  1.00  0.73           C  
ATOM   1014  CG  TYR A  68     -11.024  37.344   5.617  1.00  0.73           C  
ATOM   1015  CD1 TYR A  68     -11.403  38.353   4.744  1.00  0.73           C  
ATOM   1016  CD2 TYR A  68     -10.724  37.649   6.930  1.00  0.73           C  
ATOM   1017  CE1 TYR A  68     -11.493  39.652   5.180  1.00  0.73           C  
ATOM   1018  CE2 TYR A  68     -10.811  38.953   7.374  1.00  0.73           C  
ATOM   1019  CZ  TYR A  68     -11.194  39.954   6.504  1.00  0.73           C  
ATOM   1020  OH  TYR A  68     -11.270  41.259   6.942  1.00  0.73           O  
ATOM   1021  H   TYR A  68      -9.020  36.550   3.397  1.00  0.73           H  
ATOM   1022  HA  TYR A  68      -9.118  35.345   6.132  1.00  0.73           H  
ATOM   1023 1HB  TYR A  68     -11.267  35.922   4.064  1.00  0.73           H  
ATOM   1024 2HB  TYR A  68     -11.579  35.287   5.661  1.00  0.73           H  
ATOM   1025  HD1 TYR A  68     -11.624  38.117   3.707  1.00  0.73           H  
ATOM   1026  HD2 TYR A  68     -10.413  36.864   7.615  1.00  0.73           H  
ATOM   1027  HE1 TYR A  68     -11.789  40.439   4.485  1.00  0.73           H  
ATOM   1028  HE2 TYR A  68     -10.571  39.192   8.410  1.00  0.73           H  
ATOM   1029  HH  TYR A  68     -11.662  41.800   6.250  1.00  0.73           H  
ATOM   1030  N   LEU A  69      -8.752  33.712   3.499  1.00  0.69           N  
ATOM   1031  CA  LEU A  69      -8.765  32.423   2.848  1.00  0.69           C  
ATOM   1032  C   LEU A  69      -7.411  31.725   2.933  1.00  0.69           C  
ATOM   1033  O   LEU A  69      -6.361  32.335   2.757  1.00  0.69           O  
ATOM   1034  CB  LEU A  69      -9.217  32.636   1.390  1.00  0.69           C  
ATOM   1035  CG  LEU A  69     -10.658  33.262   1.234  1.00  0.69           C  
ATOM   1036  CD1 LEU A  69     -10.937  33.572  -0.222  1.00  0.69           C  
ATOM   1037  CD2 LEU A  69     -11.703  32.271   1.785  1.00  0.69           C  
ATOM   1038  H   LEU A  69      -8.138  34.436   3.127  1.00  0.69           H  
ATOM   1039  HA  LEU A  69      -9.498  31.793   3.340  1.00  0.69           H  
ATOM   1040 1HB  LEU A  69      -8.501  33.298   0.896  1.00  0.69           H  
ATOM   1041 2HB  LEU A  69      -9.207  31.668   0.877  1.00  0.69           H  
ATOM   1042  HG  LEU A  69     -10.713  34.202   1.791  1.00  0.69           H  
ATOM   1043 1HD1 LEU A  69     -11.931  34.011  -0.318  1.00  0.69           H  
ATOM   1044 2HD1 LEU A  69     -10.211  34.269  -0.576  1.00  0.69           H  
ATOM   1045 3HD1 LEU A  69     -10.882  32.661  -0.809  1.00  0.69           H  
ATOM   1046 1HD2 LEU A  69     -12.702  32.697   1.685  1.00  0.69           H  
ATOM   1047 2HD2 LEU A  69     -11.646  31.337   1.229  1.00  0.69           H  
ATOM   1048 3HD2 LEU A  69     -11.498  32.071   2.837  1.00  0.69           H  
ATOM   1049  N   SER A  70      -7.446  30.433   3.212  1.00  0.66           N  
ATOM   1050  CA  SER A  70      -6.255  29.610   3.250  1.00  0.66           C  
ATOM   1051  C   SER A  70      -6.065  28.929   1.907  1.00  0.66           C  
ATOM   1052  O   SER A  70      -4.952  28.551   1.537  1.00  0.66           O  
ATOM   1053  CB  SER A  70      -6.358  28.601   4.365  1.00  0.66           C  
ATOM   1054  OG  SER A  70      -7.444  27.720   4.167  1.00  0.66           O  
ATOM   1055  H   SER A  70      -8.345  30.005   3.372  1.00  0.66           H  
ATOM   1056  HA  SER A  70      -5.393  30.248   3.438  1.00  0.66           H  
ATOM   1057 1HB  SER A  70      -5.431  28.061   4.410  1.00  0.66           H  
ATOM   1058 2HB  SER A  70      -6.457  29.079   5.303  1.00  0.66           H  
ATOM   1059  HG  SER A  70      -7.499  27.145   4.979  1.00  0.66           H  
ATOM   1060  N   GLY A  71      -7.151  28.842   1.145  1.00  0.65           N  
ATOM   1061  CA  GLY A  71      -7.084  28.201  -0.158  1.00  0.65           C  
ATOM   1062  C   GLY A  71      -8.364  28.298  -0.963  1.00  0.65           C  
ATOM   1063  O   GLY A  71      -9.416  28.686  -0.442  1.00  0.65           O  
ATOM   1064  H   GLY A  71      -8.039  29.164   1.528  1.00  0.65           H  
ATOM   1065 1HA  GLY A  71      -6.274  28.629  -0.721  1.00  0.65           H  
ATOM   1066 2HA  GLY A  71      -6.836  27.150  -0.025  1.00  0.65           H  
ATOM   1067  N   ILE A  72      -8.238  28.019  -2.259  1.00  0.65           N  
ATOM   1068  CA  ILE A  72      -9.392  28.062  -3.153  1.00  0.65           C  
ATOM   1069  C   ILE A  72      -9.429  26.839  -4.068  1.00  0.65           C  
ATOM   1070  O   ILE A  72      -8.442  26.558  -4.765  1.00  0.65           O  
ATOM   1071  CB  ILE A  72      -9.428  29.350  -4.006  1.00  0.65           C  
ATOM   1072  CG1 ILE A  72      -9.383  30.605  -3.076  1.00  0.65           C  
ATOM   1073  CG2 ILE A  72     -10.689  29.375  -4.799  1.00  0.65           C  
ATOM   1074  CD1 ILE A  72      -9.332  31.923  -3.768  1.00  0.65           C  
ATOM   1075  H   ILE A  72      -7.320  27.716  -2.587  1.00  0.65           H  
ATOM   1076  HA  ILE A  72     -10.291  28.045  -2.547  1.00  0.65           H  
ATOM   1077  HB  ILE A  72      -8.619  29.372  -4.688  1.00  0.65           H  
ATOM   1078 1HG1 ILE A  72     -10.213  30.581  -2.432  1.00  0.65           H  
ATOM   1079 2HG1 ILE A  72      -8.505  30.547  -2.473  1.00  0.65           H  
ATOM   1080 1HG2 ILE A  72     -10.730  30.274  -5.401  1.00  0.65           H  
ATOM   1081 2HG2 ILE A  72     -10.726  28.512  -5.423  1.00  0.65           H  
ATOM   1082 3HG2 ILE A  72     -11.523  29.352  -4.131  1.00  0.65           H  
ATOM   1083 1HD1 ILE A  72      -9.290  32.714  -3.027  1.00  0.65           H  
ATOM   1084 2HD1 ILE A  72      -8.455  31.971  -4.390  1.00  0.65           H  
ATOM   1085 3HD1 ILE A  72     -10.225  32.048  -4.380  1.00  0.65           H  
ATOM   1086  N   ILE A  73     -10.570  26.142  -4.081  1.00  0.67           N  
ATOM   1087  CA  ILE A  73     -10.735  24.971  -4.946  1.00  0.67           C  
ATOM   1088  C   ILE A  73     -11.454  25.360  -6.210  1.00  0.67           C  
ATOM   1089  O   ILE A  73     -12.586  25.854  -6.179  1.00  0.67           O  
ATOM   1090  CB  ILE A  73     -11.448  23.818  -4.254  1.00  0.67           C  
ATOM   1091  CG1 ILE A  73     -10.676  23.462  -2.987  1.00  0.67           C  
ATOM   1092  CG2 ILE A  73     -11.525  22.619  -5.206  1.00  0.67           C  
ATOM   1093  CD1 ILE A  73      -9.224  23.077  -3.269  1.00  0.67           C  
ATOM   1094  H   ILE A  73     -11.339  26.476  -3.496  1.00  0.67           H  
ATOM   1095  HA  ILE A  73      -9.749  24.613  -5.231  1.00  0.67           H  
ATOM   1096  HB  ILE A  73     -12.454  24.124  -3.962  1.00  0.67           H  
ATOM   1097 1HG1 ILE A  73     -10.679  24.319  -2.324  1.00  0.67           H  
ATOM   1098 2HG1 ILE A  73     -11.168  22.630  -2.486  1.00  0.67           H  
ATOM   1099 1HG2 ILE A  73     -12.022  21.802  -4.711  1.00  0.67           H  
ATOM   1100 2HG2 ILE A  73     -12.086  22.892  -6.103  1.00  0.67           H  
ATOM   1101 3HG2 ILE A  73     -10.519  22.313  -5.490  1.00  0.67           H  
ATOM   1102 1HD1 ILE A  73      -8.715  22.848  -2.339  1.00  0.67           H  
ATOM   1103 2HD1 ILE A  73      -9.197  22.203  -3.926  1.00  0.67           H  
ATOM   1104 3HD1 ILE A  73      -8.719  23.910  -3.752  1.00  0.67           H  
ATOM   1105  N   LEU A  74     -10.755  25.180  -7.313  1.00  0.69           N  
ATOM   1106  CA  LEU A  74     -11.172  25.654  -8.605  1.00  0.69           C  
ATOM   1107  C   LEU A  74     -11.482  24.646  -9.695  1.00  0.69           C  
ATOM   1108  O   LEU A  74     -10.962  23.533  -9.731  1.00  0.69           O  
ATOM   1109  CB  LEU A  74     -10.075  26.581  -9.063  1.00  0.69           C  
ATOM   1110  CG  LEU A  74      -9.871  27.727  -8.152  1.00  0.69           C  
ATOM   1111  CD1 LEU A  74      -8.711  28.577  -8.564  1.00  0.69           C  
ATOM   1112  CD2 LEU A  74     -11.118  28.449  -8.170  1.00  0.69           C  
ATOM   1113  H   LEU A  74      -9.839  24.741  -7.248  1.00  0.69           H  
ATOM   1114  HA  LEU A  74     -12.071  26.241  -8.452  1.00  0.69           H  
ATOM   1115 1HB  LEU A  74      -9.164  26.014  -9.058  1.00  0.69           H  
ATOM   1116 2HB  LEU A  74     -10.281  26.927 -10.057  1.00  0.69           H  
ATOM   1117  HG  LEU A  74      -9.659  27.377  -7.149  1.00  0.69           H  
ATOM   1118 1HD1 LEU A  74      -8.616  29.396  -7.880  1.00  0.69           H  
ATOM   1119 2HD1 LEU A  74      -7.824  28.006  -8.521  1.00  0.69           H  
ATOM   1120 3HD1 LEU A  74      -8.861  28.951  -9.566  1.00  0.69           H  
ATOM   1121 1HD2 LEU A  74     -11.076  29.287  -7.520  1.00  0.69           H  
ATOM   1122 2HD2 LEU A  74     -11.337  28.778  -9.171  1.00  0.69           H  
ATOM   1123 3HD2 LEU A  74     -11.902  27.780  -7.844  1.00  0.69           H  
ATOM   1124  N   PHE A  75     -12.333  25.071 -10.617  1.00  0.72           N  
ATOM   1125  CA  PHE A  75     -12.567  24.327 -11.851  1.00  0.72           C  
ATOM   1126  C   PHE A  75     -11.291  24.506 -12.695  1.00  0.72           C  
ATOM   1127  O   PHE A  75     -10.699  25.594 -12.687  1.00  0.72           O  
ATOM   1128  CB  PHE A  75     -13.807  24.836 -12.592  1.00  0.72           C  
ATOM   1129  CG  PHE A  75     -14.340  23.914 -13.636  1.00  0.72           C  
ATOM   1130  CD1 PHE A  75     -15.107  22.823 -13.250  1.00  0.72           C  
ATOM   1131  CD2 PHE A  75     -14.115  24.121 -14.974  1.00  0.72           C  
ATOM   1132  CE1 PHE A  75     -15.627  21.959 -14.190  1.00  0.72           C  
ATOM   1133  CE2 PHE A  75     -14.630  23.262 -15.921  1.00  0.72           C  
ATOM   1134  CZ  PHE A  75     -15.389  22.177 -15.528  1.00  0.72           C  
ATOM   1135  H   PHE A  75     -12.821  25.957 -10.448  1.00  0.72           H  
ATOM   1136  HA  PHE A  75     -12.697  23.268 -11.618  1.00  0.72           H  
ATOM   1137 1HB  PHE A  75     -14.611  25.035 -11.894  1.00  0.72           H  
ATOM   1138 2HB  PHE A  75     -13.571  25.782 -13.074  1.00  0.72           H  
ATOM   1139  HD1 PHE A  75     -15.298  22.658 -12.187  1.00  0.72           H  
ATOM   1140  HD2 PHE A  75     -13.534  24.971 -15.279  1.00  0.72           H  
ATOM   1141  HE1 PHE A  75     -16.227  21.107 -13.872  1.00  0.72           H  
ATOM   1142  HE2 PHE A  75     -14.443  23.443 -16.983  1.00  0.72           H  
ATOM   1143  HZ  PHE A  75     -15.798  21.498 -16.276  1.00  0.72           H  
ATOM   1144  N   GLU A  76     -10.878  23.479 -13.435  1.00  0.75           N  
ATOM   1145  CA  GLU A  76      -9.665  23.577 -14.265  1.00  0.75           C  
ATOM   1146  C   GLU A  76      -9.574  24.848 -15.109  1.00  0.75           C  
ATOM   1147  O   GLU A  76      -8.504  25.457 -15.221  1.00  0.75           O  
ATOM   1148  CB  GLU A  76      -9.559  22.394 -15.226  1.00  0.75           C  
ATOM   1149  CG  GLU A  76      -8.306  22.459 -16.077  1.00  0.75           C  
ATOM   1150  CD  GLU A  76      -8.086  21.286 -16.980  1.00  0.75           C  
ATOM   1151  OE1 GLU A  76      -8.715  20.284 -16.775  1.00  0.75           O  
ATOM   1152  OE2 GLU A  76      -7.279  21.383 -17.871  1.00  0.75           O  
ATOM   1153  H   GLU A  76     -11.398  22.612 -13.407  1.00  0.75           H  
ATOM   1154  HA  GLU A  76      -8.804  23.556 -13.605  1.00  0.75           H  
ATOM   1155 1HB  GLU A  76      -9.567  21.457 -14.684  1.00  0.75           H  
ATOM   1156 2HB  GLU A  76     -10.420  22.392 -15.896  1.00  0.75           H  
ATOM   1157 1HG  GLU A  76      -8.352  23.360 -16.685  1.00  0.75           H  
ATOM   1158 2HG  GLU A  76      -7.468  22.551 -15.398  1.00  0.75           H  
ATOM   1159  N   GLU A  77     -10.685  25.258 -15.703  1.00  0.77           N  
ATOM   1160  CA  GLU A  77     -10.671  26.427 -16.569  1.00  0.77           C  
ATOM   1161  C   GLU A  77     -10.235  27.680 -15.813  1.00  0.77           C  
ATOM   1162  O   GLU A  77      -9.606  28.565 -16.388  1.00  0.77           O  
ATOM   1163  CB  GLU A  77     -12.044  26.641 -17.199  1.00  0.77           C  
ATOM   1164  CG  GLU A  77     -12.429  25.568 -18.212  1.00  0.77           C  
ATOM   1165  CD  GLU A  77     -13.814  25.741 -18.768  1.00  0.77           C  
ATOM   1166  OE1 GLU A  77     -14.528  26.580 -18.278  1.00  0.77           O  
ATOM   1167  OE2 GLU A  77     -14.159  25.029 -19.683  1.00  0.77           O  
ATOM   1168  H   GLU A  77     -11.536  24.735 -15.565  1.00  0.77           H  
ATOM   1169  HA  GLU A  77      -9.950  26.249 -17.368  1.00  0.77           H  
ATOM   1170 1HB  GLU A  77     -12.802  26.693 -16.426  1.00  0.77           H  
ATOM   1171 2HB  GLU A  77     -12.053  27.601 -17.718  1.00  0.77           H  
ATOM   1172 1HG  GLU A  77     -11.717  25.596 -19.035  1.00  0.77           H  
ATOM   1173 2HG  GLU A  77     -12.347  24.591 -17.736  1.00  0.77           H  
ATOM   1174  N   THR A  78     -10.589  27.776 -14.531  1.00  0.78           N  
ATOM   1175  CA  THR A  78     -10.218  28.933 -13.736  1.00  0.78           C  
ATOM   1176  C   THR A  78      -8.734  28.922 -13.453  1.00  0.78           C  
ATOM   1177  O   THR A  78      -8.072  29.947 -13.534  1.00  0.78           O  
ATOM   1178  CB  THR A  78     -10.947  29.012 -12.413  1.00  0.78           C  
ATOM   1179  OG1 THR A  78     -12.349  29.098 -12.635  1.00  0.78           O  
ATOM   1180  CG2 THR A  78     -10.451  30.252 -11.680  1.00  0.78           C  
ATOM   1181  H   THR A  78     -11.058  26.999 -14.079  1.00  0.78           H  
ATOM   1182  HA  THR A  78     -10.452  29.830 -14.304  1.00  0.78           H  
ATOM   1183  HB  THR A  78     -10.742  28.132 -11.830  1.00  0.78           H  
ATOM   1184  HG1 THR A  78     -12.668  28.258 -12.973  1.00  0.78           H  
ATOM   1185 1HG2 THR A  78     -10.955  30.335 -10.739  1.00  0.78           H  
ATOM   1186 2HG2 THR A  78      -9.378  30.174 -11.516  1.00  0.78           H  
ATOM   1187 3HG2 THR A  78     -10.653  31.133 -12.274  1.00  0.78           H  
ATOM   1188  N   LEU A  79      -8.203  27.750 -13.146  1.00  0.78           N  
ATOM   1189  CA  LEU A  79      -6.789  27.615 -12.804  1.00  0.78           C  
ATOM   1190  C   LEU A  79      -5.895  28.069 -13.948  1.00  0.78           C  
ATOM   1191  O   LEU A  79      -4.843  28.672 -13.726  1.00  0.78           O  
ATOM   1192  CB  LEU A  79      -6.534  26.165 -12.421  1.00  0.78           C  
ATOM   1193  CG  LEU A  79      -7.154  25.823 -11.098  1.00  0.78           C  
ATOM   1194  CD1 LEU A  79      -7.212  24.458 -10.918  1.00  0.78           C  
ATOM   1195  CD2 LEU A  79      -6.304  26.363  -9.990  1.00  0.78           C  
ATOM   1196  H   LEU A  79      -8.823  26.936 -13.123  1.00  0.78           H  
ATOM   1197  HA  LEU A  79      -6.590  28.242 -11.939  1.00  0.78           H  
ATOM   1198 1HB  LEU A  79      -6.956  25.512 -13.183  1.00  0.78           H  
ATOM   1199 2HB  LEU A  79      -5.461  25.993 -12.364  1.00  0.78           H  
ATOM   1200  HG  LEU A  79      -8.152  26.229 -11.064  1.00  0.78           H  
ATOM   1201 1HD1 LEU A  79      -7.672  24.270  -9.952  1.00  0.78           H  
ATOM   1202 2HD1 LEU A  79      -7.824  24.074 -11.692  1.00  0.78           H  
ATOM   1203 3HD1 LEU A  79      -6.218  24.022 -10.957  1.00  0.78           H  
ATOM   1204 1HD2 LEU A  79      -6.747  26.097  -9.028  1.00  0.78           H  
ATOM   1205 2HD2 LEU A  79      -5.310  25.923 -10.055  1.00  0.78           H  
ATOM   1206 3HD2 LEU A  79      -6.239  27.440 -10.086  1.00  0.78           H  
ATOM   1207  N   TYR A  80      -6.343  27.843 -15.173  1.00  0.79           N  
ATOM   1208  CA  TYR A  80      -5.574  28.277 -16.326  1.00  0.79           C  
ATOM   1209  C   TYR A  80      -6.064  29.614 -16.920  1.00  0.79           C  
ATOM   1210  O   TYR A  80      -5.620  30.004 -18.005  1.00  0.79           O  
ATOM   1211  CB  TYR A  80      -5.575  27.184 -17.383  1.00  0.79           C  
ATOM   1212  CG  TYR A  80      -4.801  25.932 -16.978  1.00  0.79           C  
ATOM   1213  CD1 TYR A  80      -5.473  24.808 -16.550  1.00  0.79           C  
ATOM   1214  CD2 TYR A  80      -3.413  25.915 -17.049  1.00  0.79           C  
ATOM   1215  CE1 TYR A  80      -4.775  23.667 -16.206  1.00  0.79           C  
ATOM   1216  CE2 TYR A  80      -2.715  24.769 -16.703  1.00  0.79           C  
ATOM   1217  CZ  TYR A  80      -3.402  23.650 -16.288  1.00  0.79           C  
ATOM   1218  OH  TYR A  80      -2.731  22.503 -15.968  1.00  0.79           O  
ATOM   1219  H   TYR A  80      -7.212  27.315 -15.298  1.00  0.79           H  
ATOM   1220  HA  TYR A  80      -4.544  28.429 -16.007  1.00  0.79           H  
ATOM   1221 1HB  TYR A  80      -6.610  26.892 -17.588  1.00  0.79           H  
ATOM   1222 2HB  TYR A  80      -5.150  27.568 -18.308  1.00  0.79           H  
ATOM   1223  HD1 TYR A  80      -6.553  24.821 -16.496  1.00  0.79           H  
ATOM   1224  HD2 TYR A  80      -2.874  26.799 -17.387  1.00  0.79           H  
ATOM   1225  HE1 TYR A  80      -5.304  22.778 -15.882  1.00  0.79           H  
ATOM   1226  HE2 TYR A  80      -1.628  24.750 -16.767  1.00  0.79           H  
ATOM   1227  HH  TYR A  80      -1.783  22.650 -16.062  1.00  0.79           H  
ATOM   1228  N   GLN A  81      -6.974  30.308 -16.221  1.00  0.80           N  
ATOM   1229  CA  GLN A  81      -7.500  31.601 -16.661  1.00  0.80           C  
ATOM   1230  C   GLN A  81      -6.693  32.730 -16.044  1.00  0.80           C  
ATOM   1231  O   GLN A  81      -6.111  32.579 -14.963  1.00  0.80           O  
ATOM   1232  CB  GLN A  81      -9.003  31.746 -16.360  1.00  0.80           C  
ATOM   1233  CG  GLN A  81      -9.661  33.080 -16.815  1.00  0.80           C  
ATOM   1234  CD  GLN A  81      -9.620  33.283 -18.343  1.00  0.80           C  
ATOM   1235  OE1 GLN A  81      -8.564  33.708 -18.835  1.00  0.80           O  
ATOM   1236  NE2 GLN A  81     -10.712  33.008 -19.077  1.00  0.80           N  
ATOM   1237  H   GLN A  81      -7.302  29.953 -15.327  1.00  0.80           H  
ATOM   1238  HA  GLN A  81      -7.382  31.667 -17.742  1.00  0.80           H  
ATOM   1239 1HB  GLN A  81      -9.541  30.949 -16.858  1.00  0.80           H  
ATOM   1240 2HB  GLN A  81      -9.170  31.629 -15.301  1.00  0.80           H  
ATOM   1241 1HG  GLN A  81     -10.706  33.041 -16.534  1.00  0.80           H  
ATOM   1242 2HG  GLN A  81      -9.200  33.929 -16.324  1.00  0.80           H  
ATOM   1243 1HE2 GLN A  81     -10.699  33.137 -20.068  1.00  0.80           H  
ATOM   1244 2HE2 GLN A  81     -11.577  32.655 -18.653  1.00  0.80           H  
ATOM   1245  N   LYS A  82      -6.648  33.846 -16.760  1.00  0.82           N  
ATOM   1246  CA  LYS A  82      -5.930  35.040 -16.351  1.00  0.82           C  
ATOM   1247  C   LYS A  82      -6.807  36.216 -15.938  1.00  0.82           C  
ATOM   1248  O   LYS A  82      -7.948  36.370 -16.384  1.00  0.82           O  
ATOM   1249  CB  LYS A  82      -5.020  35.462 -17.501  1.00  0.82           C  
ATOM   1250  CG  LYS A  82      -3.909  34.474 -17.828  1.00  0.82           C  
ATOM   1251  CD  LYS A  82      -3.140  34.904 -19.060  1.00  0.82           C  
ATOM   1252  CE  LYS A  82      -1.958  33.995 -19.317  1.00  0.82           C  
ATOM   1253  NZ  LYS A  82      -1.186  34.425 -20.510  1.00  0.82           N  
ATOM   1254  H   LYS A  82      -7.168  33.864 -17.638  1.00  0.82           H  
ATOM   1255  HA  LYS A  82      -5.329  34.803 -15.487  1.00  0.82           H  
ATOM   1256 1HB  LYS A  82      -5.617  35.611 -18.400  1.00  0.82           H  
ATOM   1257 2HB  LYS A  82      -4.555  36.418 -17.254  1.00  0.82           H  
ATOM   1258 1HG  LYS A  82      -3.214  34.433 -16.998  1.00  0.82           H  
ATOM   1259 2HG  LYS A  82      -4.325  33.479 -17.986  1.00  0.82           H  
ATOM   1260 1HD  LYS A  82      -3.804  34.853 -19.923  1.00  0.82           H  
ATOM   1261 2HD  LYS A  82      -2.802  35.923 -18.960  1.00  0.82           H  
ATOM   1262 1HE  LYS A  82      -1.302  34.013 -18.446  1.00  0.82           H  
ATOM   1263 2HE  LYS A  82      -2.315  32.977 -19.470  1.00  0.82           H  
ATOM   1264 1HZ  LYS A  82      -0.405  33.803 -20.649  1.00  0.82           H  
ATOM   1265 2HZ  LYS A  82      -1.782  34.406 -21.322  1.00  0.82           H  
ATOM   1266 3HZ  LYS A  82      -0.845  35.365 -20.362  1.00  0.82           H  
ATOM   1267  N   THR A  83      -6.214  37.067 -15.121  1.00  0.85           N  
ATOM   1268  CA  THR A  83      -6.760  38.345 -14.691  1.00  0.85           C  
ATOM   1269  C   THR A  83      -6.573  39.389 -15.769  1.00  0.85           C  
ATOM   1270  O   THR A  83      -5.894  39.138 -16.767  1.00  0.85           O  
ATOM   1271  CB  THR A  83      -6.070  38.807 -13.410  1.00  0.85           C  
ATOM   1272  OG1 THR A  83      -4.661  38.919 -13.651  1.00  0.85           O  
ATOM   1273  CG2 THR A  83      -6.314  37.862 -12.334  1.00  0.85           C  
ATOM   1274  H   THR A  83      -5.288  36.816 -14.769  1.00  0.85           H  
ATOM   1275  HA  THR A  83      -7.829  38.230 -14.499  1.00  0.85           H  
ATOM   1276  HB  THR A  83      -6.457  39.779 -13.121  1.00  0.85           H  
ATOM   1277  HG1 THR A  83      -4.301  37.994 -13.730  1.00  0.85           H  
ATOM   1278 1HG2 THR A  83      -5.830  38.224 -11.452  1.00  0.85           H  
ATOM   1279 2HG2 THR A  83      -7.369  37.818 -12.179  1.00  0.85           H  
ATOM   1280 3HG2 THR A  83      -5.927  36.874 -12.601  1.00  0.85           H  
ATOM   1281  N   ALA A  84      -7.150  40.571 -15.576  1.00  0.87           N  
ATOM   1282  CA  ALA A  84      -7.026  41.667 -16.531  1.00  0.87           C  
ATOM   1283  C   ALA A  84      -5.562  42.059 -16.749  1.00  0.87           C  
ATOM   1284  O   ALA A  84      -5.199  42.581 -17.802  1.00  0.87           O  
ATOM   1285  CB  ALA A  84      -7.818  42.862 -16.043  1.00  0.87           C  
ATOM   1286  H   ALA A  84      -7.708  40.733 -14.731  1.00  0.87           H  
ATOM   1287  HA  ALA A  84      -7.434  41.333 -17.484  1.00  0.87           H  
ATOM   1288 1HB  ALA A  84      -7.748  43.669 -16.769  1.00  0.87           H  
ATOM   1289 2HB  ALA A  84      -8.864  42.573 -15.912  1.00  0.87           H  
ATOM   1290 3HB  ALA A  84      -7.416  43.196 -15.087  1.00  0.87           H  
ATOM   1291  N   SER A  85      -4.726  41.815 -15.736  1.00  0.87           N  
ATOM   1292  CA  SER A  85      -3.305  42.136 -15.758  1.00  0.87           C  
ATOM   1293  C   SER A  85      -2.487  41.145 -16.584  1.00  0.87           C  
ATOM   1294  O   SER A  85      -1.295  41.355 -16.811  1.00  0.87           O  
ATOM   1295  CB  SER A  85      -2.745  42.088 -14.355  1.00  0.87           C  
ATOM   1296  OG  SER A  85      -2.668  40.742 -13.879  1.00  0.87           O  
ATOM   1297  H   SER A  85      -5.104  41.377 -14.907  1.00  0.87           H  
ATOM   1298  HA  SER A  85      -3.180  43.133 -16.182  1.00  0.87           H  
ATOM   1299 1HB  SER A  85      -1.753  42.537 -14.345  1.00  0.87           H  
ATOM   1300 2HB  SER A  85      -3.378  42.674 -13.691  1.00  0.87           H  
ATOM   1301  HG  SER A  85      -3.579  40.384 -13.820  1.00  0.87           H  
ATOM   1302  N   GLY A  86      -3.103  40.026 -16.962  1.00  0.87           N  
ATOM   1303  CA  GLY A  86      -2.425  38.955 -17.670  1.00  0.87           C  
ATOM   1304  C   GLY A  86      -1.887  37.877 -16.721  1.00  0.87           C  
ATOM   1305  O   GLY A  86      -1.448  36.815 -17.169  1.00  0.87           O  
ATOM   1306  H   GLY A  86      -4.095  39.904 -16.775  1.00  0.87           H  
ATOM   1307 1HA  GLY A  86      -3.125  38.503 -18.372  1.00  0.87           H  
ATOM   1308 2HA  GLY A  86      -1.608  39.369 -18.257  1.00  0.87           H  
ATOM   1309  N   LYS A  87      -1.902  38.133 -15.413  1.00  0.85           N  
ATOM   1310  CA  LYS A  87      -1.417  37.129 -14.473  1.00  0.85           C  
ATOM   1311  C   LYS A  87      -2.474  36.023 -14.254  1.00  0.85           C  
ATOM   1312  O   LYS A  87      -3.637  36.361 -14.006  1.00  0.85           O  
ATOM   1313  CB  LYS A  87      -1.044  37.794 -13.152  1.00  0.85           C  
ATOM   1314  CG  LYS A  87      -0.314  36.904 -12.174  1.00  0.85           C  
ATOM   1315  CD  LYS A  87       0.142  37.702 -10.969  1.00  0.85           C  
ATOM   1316  CE  LYS A  87       1.184  38.750 -11.410  1.00  0.85           C  
ATOM   1317  NZ  LYS A  87       1.802  39.462 -10.268  1.00  0.85           N  
ATOM   1318  H   LYS A  87      -2.231  39.036 -15.062  1.00  0.85           H  
ATOM   1319  HA  LYS A  87      -0.503  36.721 -14.878  1.00  0.85           H  
ATOM   1320 1HB  LYS A  87      -0.424  38.668 -13.350  1.00  0.85           H  
ATOM   1321 2HB  LYS A  87      -1.952  38.148 -12.659  1.00  0.85           H  
ATOM   1322 1HG  LYS A  87      -0.980  36.104 -11.845  1.00  0.85           H  
ATOM   1323 2HG  LYS A  87       0.553  36.455 -12.656  1.00  0.85           H  
ATOM   1324 1HD  LYS A  87      -0.705  38.208 -10.513  1.00  0.85           H  
ATOM   1325 2HD  LYS A  87       0.590  37.037 -10.224  1.00  0.85           H  
ATOM   1326 1HE  LYS A  87       1.967  38.255 -11.981  1.00  0.85           H  
ATOM   1327 2HE  LYS A  87       0.688  39.481 -12.047  1.00  0.85           H  
ATOM   1328 1HZ  LYS A  87       2.467  40.134 -10.599  1.00  0.85           H  
ATOM   1329 2HZ  LYS A  87       1.096  39.928  -9.720  1.00  0.85           H  
ATOM   1330 3HZ  LYS A  87       2.284  38.789  -9.668  1.00  0.85           H  
ATOM   1331  N   PRO A  88      -2.122  34.713 -14.342  1.00  0.83           N  
ATOM   1332  CA  PRO A  88      -2.994  33.571 -14.079  1.00  0.83           C  
ATOM   1333  C   PRO A  88      -3.524  33.618 -12.662  1.00  0.83           C  
ATOM   1334  O   PRO A  88      -2.800  34.011 -11.745  1.00  0.83           O  
ATOM   1335  CB  PRO A  88      -2.068  32.360 -14.264  1.00  0.83           C  
ATOM   1336  CG  PRO A  88      -0.980  32.847 -15.185  1.00  0.83           C  
ATOM   1337  CD  PRO A  88      -0.774  34.313 -14.828  1.00  0.83           C  
ATOM   1338  HA  PRO A  88      -3.800  33.522 -14.806  1.00  0.83           H  
ATOM   1339 1HB  PRO A  88      -1.686  32.022 -13.291  1.00  0.83           H  
ATOM   1340 2HB  PRO A  88      -2.646  31.520 -14.690  1.00  0.83           H  
ATOM   1341 1HG  PRO A  88      -0.062  32.253 -15.025  1.00  0.83           H  
ATOM   1342 2HG  PRO A  88      -1.277  32.700 -16.230  1.00  0.83           H  
ATOM   1343 1HD  PRO A  88      -0.008  34.421 -14.042  1.00  0.83           H  
ATOM   1344 2HD  PRO A  88      -0.508  34.821 -15.765  1.00  0.83           H  
ATOM   1345  N   PHE A  89      -4.731  33.109 -12.465  1.00  0.82           N  
ATOM   1346  CA  PHE A  89      -5.331  33.067 -11.133  1.00  0.82           C  
ATOM   1347  C   PHE A  89      -4.471  32.279 -10.155  1.00  0.82           C  
ATOM   1348  O   PHE A  89      -4.362  32.642  -8.985  1.00  0.82           O  
ATOM   1349  CB  PHE A  89      -6.744  32.490 -11.178  1.00  0.82           C  
ATOM   1350  CG  PHE A  89      -7.743  33.480 -11.665  1.00  0.82           C  
ATOM   1351  CD1 PHE A  89      -8.568  33.219 -12.734  1.00  0.82           C  
ATOM   1352  CD2 PHE A  89      -7.840  34.696 -11.046  1.00  0.82           C  
ATOM   1353  CE1 PHE A  89      -9.488  34.153 -13.165  1.00  0.82           C  
ATOM   1354  CE2 PHE A  89      -8.743  35.624 -11.466  1.00  0.82           C  
ATOM   1355  CZ  PHE A  89      -9.577  35.359 -12.530  1.00  0.82           C  
ATOM   1356  H   PHE A  89      -5.270  32.803 -13.278  1.00  0.82           H  
ATOM   1357  HA  PHE A  89      -5.407  34.091 -10.766  1.00  0.82           H  
ATOM   1358 1HB  PHE A  89      -6.768  31.622 -11.846  1.00  0.82           H  
ATOM   1359 2HB  PHE A  89      -7.045  32.156 -10.184  1.00  0.82           H  
ATOM   1360  HD1 PHE A  89      -8.488  32.263 -13.231  1.00  0.82           H  
ATOM   1361  HD2 PHE A  89      -7.186  34.917 -10.201  1.00  0.82           H  
ATOM   1362  HE1 PHE A  89     -10.135  33.935 -14.006  1.00  0.82           H  
ATOM   1363  HE2 PHE A  89      -8.793  36.573 -10.949  1.00  0.82           H  
ATOM   1364  HZ  PHE A  89     -10.299  36.103 -12.867  1.00  0.82           H  
ATOM   1365  N   VAL A  90      -3.837  31.209 -10.613  1.00  0.81           N  
ATOM   1366  CA  VAL A  90      -2.994  30.441  -9.707  1.00  0.81           C  
ATOM   1367  C   VAL A  90      -1.857  31.312  -9.154  1.00  0.81           C  
ATOM   1368  O   VAL A  90      -1.583  31.291  -7.952  1.00  0.81           O  
ATOM   1369  CB  VAL A  90      -2.432  29.206 -10.433  1.00  0.81           C  
ATOM   1370  CG1 VAL A  90      -1.394  28.520  -9.604  1.00  0.81           C  
ATOM   1371  CG2 VAL A  90      -3.543  28.270 -10.687  1.00  0.81           C  
ATOM   1372  H   VAL A  90      -3.946  30.933 -11.582  1.00  0.81           H  
ATOM   1373  HA  VAL A  90      -3.608  30.098  -8.871  1.00  0.81           H  
ATOM   1374  HB  VAL A  90      -1.973  29.517 -11.373  1.00  0.81           H  
ATOM   1375 1HG1 VAL A  90      -1.013  27.647 -10.138  1.00  0.81           H  
ATOM   1376 2HG1 VAL A  90      -0.598  29.201  -9.422  1.00  0.81           H  
ATOM   1377 3HG1 VAL A  90      -1.830  28.209  -8.676  1.00  0.81           H  
ATOM   1378 1HG2 VAL A  90      -3.175  27.387 -11.213  1.00  0.81           H  
ATOM   1379 2HG2 VAL A  90      -3.965  27.982  -9.730  1.00  0.81           H  
ATOM   1380 3HG2 VAL A  90      -4.293  28.765 -11.287  1.00  0.81           H  
ATOM   1381  N   ASP A  91      -1.198  32.094 -10.014  1.00  0.82           N  
ATOM   1382  CA  ASP A  91      -0.122  32.964  -9.541  1.00  0.82           C  
ATOM   1383  C   ASP A  91      -0.644  34.049  -8.606  1.00  0.82           C  
ATOM   1384  O   ASP A  91      -0.012  34.363  -7.596  1.00  0.82           O  
ATOM   1385  CB  ASP A  91       0.667  33.557 -10.706  1.00  0.82           C  
ATOM   1386  CG  ASP A  91       1.615  32.515 -11.401  1.00  0.82           C  
ATOM   1387  OD1 ASP A  91       1.841  31.446 -10.830  1.00  0.82           O  
ATOM   1388  OD2 ASP A  91       2.104  32.798 -12.465  1.00  0.82           O  
ATOM   1389  H   ASP A  91      -1.467  32.108 -10.988  1.00  0.82           H  
ATOM   1390  HA  ASP A  91       0.568  32.364  -8.967  1.00  0.82           H  
ATOM   1391 1HB  ASP A  91      -0.040  33.925 -11.451  1.00  0.82           H  
ATOM   1392 2HB  ASP A  91       1.255  34.409 -10.359  1.00  0.82           H  
ATOM   1393  N   VAL A  92      -1.837  34.569  -8.885  1.00  0.83           N  
ATOM   1394  CA  VAL A  92      -2.402  35.598  -8.014  1.00  0.83           C  
ATOM   1395  C   VAL A  92      -2.588  35.031  -6.608  1.00  0.83           C  
ATOM   1396  O   VAL A  92      -2.203  35.642  -5.600  1.00  0.83           O  
ATOM   1397  CB  VAL A  92      -3.767  36.055  -8.572  1.00  0.83           C  
ATOM   1398  CG1 VAL A  92      -4.501  36.967  -7.581  1.00  0.83           C  
ATOM   1399  CG2 VAL A  92      -3.548  36.758  -9.877  1.00  0.83           C  
ATOM   1400  H   VAL A  92      -2.331  34.277  -9.731  1.00  0.83           H  
ATOM   1401  HA  VAL A  92      -1.714  36.444  -7.975  1.00  0.83           H  
ATOM   1402  HB  VAL A  92      -4.391  35.181  -8.732  1.00  0.83           H  
ATOM   1403 1HG1 VAL A  92      -5.465  37.258  -7.999  1.00  0.83           H  
ATOM   1404 2HG1 VAL A  92      -4.663  36.433  -6.644  1.00  0.83           H  
ATOM   1405 3HG1 VAL A  92      -3.903  37.858  -7.394  1.00  0.83           H  
ATOM   1406 1HG2 VAL A  92      -4.493  37.039 -10.266  1.00  0.83           H  
ATOM   1407 2HG2 VAL A  92      -2.935  37.640  -9.720  1.00  0.83           H  
ATOM   1408 3HG2 VAL A  92      -3.057  36.098 -10.572  1.00  0.83           H  
ATOM   1409  N   MET A  93      -3.152  33.833  -6.549  1.00  0.85           N  
ATOM   1410  CA  MET A  93      -3.361  33.176  -5.281  1.00  0.85           C  
ATOM   1411  C   MET A  93      -2.057  32.881  -4.550  1.00  0.85           C  
ATOM   1412  O   MET A  93      -1.947  33.147  -3.350  1.00  0.85           O  
ATOM   1413  CB  MET A  93      -4.115  31.889  -5.492  1.00  0.85           C  
ATOM   1414  CG  MET A  93      -5.528  32.018  -5.903  1.00  0.85           C  
ATOM   1415  SD  MET A  93      -6.191  30.418  -6.194  1.00  0.85           S  
ATOM   1416  CE  MET A  93      -6.026  29.965  -4.498  1.00  0.85           C  
ATOM   1417  H   MET A  93      -3.449  33.371  -7.411  1.00  0.85           H  
ATOM   1418  HA  MET A  93      -3.955  33.837  -4.649  1.00  0.85           H  
ATOM   1419 1HB  MET A  93      -3.608  31.307  -6.264  1.00  0.85           H  
ATOM   1420 2HB  MET A  93      -4.078  31.303  -4.579  1.00  0.85           H  
ATOM   1421 1HG  MET A  93      -6.100  32.501  -5.112  1.00  0.85           H  
ATOM   1422 2HG  MET A  93      -5.614  32.611  -6.812  1.00  0.85           H  
ATOM   1423 1HE  MET A  93      -6.418  28.995  -4.327  1.00  0.85           H  
ATOM   1424 2HE  MET A  93      -4.977  29.994  -4.210  1.00  0.85           H  
ATOM   1425 3HE  MET A  93      -6.572  30.668  -3.911  1.00  0.85           H  
ATOM   1426  N   LYS A  94      -1.042  32.381  -5.268  1.00  0.86           N  
ATOM   1427  CA  LYS A  94       0.224  32.067  -4.610  1.00  0.86           C  
ATOM   1428  C   LYS A  94       0.874  33.308  -4.003  1.00  0.86           C  
ATOM   1429  O   LYS A  94       1.354  33.267  -2.869  1.00  0.86           O  
ATOM   1430  CB  LYS A  94       1.202  31.413  -5.589  1.00  0.86           C  
ATOM   1431  CG  LYS A  94       0.889  29.964  -5.988  1.00  0.86           C  
ATOM   1432  CD  LYS A  94       2.031  29.384  -6.836  1.00  0.86           C  
ATOM   1433  CE  LYS A  94       2.087  30.136  -8.146  1.00  0.86           C  
ATOM   1434  NZ  LYS A  94       2.991  29.563  -9.160  1.00  0.86           N  
ATOM   1435  H   LYS A  94      -1.165  32.179  -6.261  1.00  0.86           H  
ATOM   1436  HA  LYS A  94       0.019  31.364  -3.802  1.00  0.86           H  
ATOM   1437 1HB  LYS A  94       1.223  32.005  -6.507  1.00  0.86           H  
ATOM   1438 2HB  LYS A  94       2.204  31.436  -5.167  1.00  0.86           H  
ATOM   1439 1HG  LYS A  94       0.756  29.357  -5.092  1.00  0.86           H  
ATOM   1440 2HG  LYS A  94      -0.033  29.931  -6.563  1.00  0.86           H  
ATOM   1441 1HD  LYS A  94       2.981  29.490  -6.314  1.00  0.86           H  
ATOM   1442 2HD  LYS A  94       1.847  28.328  -7.034  1.00  0.86           H  
ATOM   1443 1HE  LYS A  94       1.103  30.161  -8.545  1.00  0.86           H  
ATOM   1444 2HE  LYS A  94       2.404  31.158  -7.945  1.00  0.86           H  
ATOM   1445 1HZ  LYS A  94       2.882  30.184  -9.985  1.00  0.86           H  
ATOM   1446 2HZ  LYS A  94       3.943  29.558  -8.839  1.00  0.86           H  
ATOM   1447 3HZ  LYS A  94       2.701  28.631  -9.395  1.00  0.86           H  
ATOM   1448  N   GLU A  95       0.835  34.438  -4.716  1.00  0.86           N  
ATOM   1449  CA  GLU A  95       1.435  35.679  -4.213  1.00  0.86           C  
ATOM   1450  C   GLU A  95       0.764  36.131  -2.925  1.00  0.86           C  
ATOM   1451  O   GLU A  95       1.403  36.670  -2.020  1.00  0.86           O  
ATOM   1452  CB  GLU A  95       1.350  36.793  -5.258  1.00  0.86           C  
ATOM   1453  CG  GLU A  95       2.269  36.606  -6.453  1.00  0.86           C  
ATOM   1454  CD  GLU A  95       2.123  37.694  -7.473  1.00  0.86           C  
ATOM   1455  OE1 GLU A  95       1.243  38.518  -7.342  1.00  0.86           O  
ATOM   1456  OE2 GLU A  95       2.890  37.716  -8.409  1.00  0.86           O  
ATOM   1457  H   GLU A  95       0.413  34.430  -5.648  1.00  0.86           H  
ATOM   1458  HA  GLU A  95       2.485  35.487  -3.999  1.00  0.86           H  
ATOM   1459 1HB  GLU A  95       0.326  36.848  -5.636  1.00  0.86           H  
ATOM   1460 2HB  GLU A  95       1.581  37.749  -4.793  1.00  0.86           H  
ATOM   1461 1HG  GLU A  95       3.299  36.588  -6.102  1.00  0.86           H  
ATOM   1462 2HG  GLU A  95       2.058  35.646  -6.916  1.00  0.86           H  
ATOM   1463  N   ALA A  96      -0.534  35.878  -2.847  1.00  0.83           N  
ATOM   1464  CA  ALA A  96      -1.375  36.216  -1.715  1.00  0.83           C  
ATOM   1465  C   ALA A  96      -1.309  35.191  -0.580  1.00  0.83           C  
ATOM   1466  O   ALA A  96      -2.014  35.340   0.418  1.00  0.83           O  
ATOM   1467  CB  ALA A  96      -2.794  36.333  -2.180  1.00  0.83           C  
ATOM   1468  H   ALA A  96      -0.990  35.458  -3.661  1.00  0.83           H  
ATOM   1469  HA  ALA A  96      -1.038  37.175  -1.324  1.00  0.83           H  
ATOM   1470 1HB  ALA A  96      -3.430  36.619  -1.346  1.00  0.83           H  
ATOM   1471 2HB  ALA A  96      -2.858  37.081  -2.970  1.00  0.83           H  
ATOM   1472 3HB  ALA A  96      -3.103  35.365  -2.567  1.00  0.83           H  
ATOM   1473  N   ASN A  97      -0.489  34.146  -0.732  1.00  0.79           N  
ATOM   1474  CA  ASN A  97      -0.377  33.042   0.219  1.00  0.79           C  
ATOM   1475  C   ASN A  97      -1.686  32.275   0.415  1.00  0.79           C  
ATOM   1476  O   ASN A  97      -2.026  31.857   1.522  1.00  0.79           O  
ATOM   1477  CB  ASN A  97       0.138  33.531   1.566  1.00  0.79           C  
ATOM   1478  CG  ASN A  97       1.523  34.113   1.481  1.00  0.79           C  
ATOM   1479  OD1 ASN A  97       2.448  33.493   0.941  1.00  0.79           O  
ATOM   1480  ND2 ASN A  97       1.683  35.303   2.006  1.00  0.79           N  
ATOM   1481  H   ASN A  97       0.091  34.083  -1.567  1.00  0.79           H  
ATOM   1482  HA  ASN A  97       0.347  32.332  -0.186  1.00  0.79           H  
ATOM   1483 1HB  ASN A  97      -0.530  34.267   1.997  1.00  0.79           H  
ATOM   1484 2HB  ASN A  97       0.167  32.688   2.257  1.00  0.79           H  
ATOM   1485 1HD2 ASN A  97       2.579  35.746   1.979  1.00  0.79           H  
ATOM   1486 2HD2 ASN A  97       0.907  35.770   2.430  1.00  0.79           H  
ATOM   1487  N   VAL A  98      -2.407  32.061  -0.676  1.00  0.75           N  
ATOM   1488  CA  VAL A  98      -3.637  31.283  -0.648  1.00  0.75           C  
ATOM   1489  C   VAL A  98      -3.364  30.051  -1.495  1.00  0.75           C  
ATOM   1490  O   VAL A  98      -2.865  30.171  -2.612  1.00  0.75           O  
ATOM   1491  CB  VAL A  98      -4.792  32.121  -1.204  1.00  0.75           C  
ATOM   1492  CG1 VAL A  98      -6.051  31.378  -1.194  1.00  0.75           C  
ATOM   1493  CG2 VAL A  98      -4.939  33.325  -0.389  1.00  0.75           C  
ATOM   1494  H   VAL A  98      -2.100  32.453  -1.568  1.00  0.75           H  
ATOM   1495  HA  VAL A  98      -3.865  30.977   0.375  1.00  0.75           H  
ATOM   1496  HB  VAL A  98      -4.573  32.390  -2.238  1.00  0.75           H  
ATOM   1497 1HG1 VAL A  98      -6.841  32.002  -1.598  1.00  0.75           H  
ATOM   1498 2HG1 VAL A  98      -5.939  30.499  -1.784  1.00  0.75           H  
ATOM   1499 3HG1 VAL A  98      -6.290  31.112  -0.169  1.00  0.75           H  
ATOM   1500 1HG2 VAL A  98      -5.739  33.885  -0.782  1.00  0.75           H  
ATOM   1501 2HG2 VAL A  98      -5.162  33.049   0.641  1.00  0.75           H  
ATOM   1502 3HG2 VAL A  98      -4.029  33.911  -0.413  1.00  0.75           H  
ATOM   1503  N   LEU A  99      -3.628  28.859  -0.980  1.00  0.71           N  
ATOM   1504  CA  LEU A  99      -3.239  27.702  -1.763  1.00  0.71           C  
ATOM   1505  C   LEU A  99      -4.321  27.257  -2.761  1.00  0.71           C  
ATOM   1506  O   LEU A  99      -5.482  27.103  -2.386  1.00  0.71           O  
ATOM   1507  CB  LEU A  99      -2.913  26.551  -0.821  1.00  0.71           C  
ATOM   1508  CG  LEU A  99      -1.802  26.856   0.208  1.00  0.71           C  
ATOM   1509  CD1 LEU A  99      -1.579  25.645   1.146  1.00  0.71           C  
ATOM   1510  CD2 LEU A  99      -0.538  27.224  -0.526  1.00  0.71           C  
ATOM   1511  H   LEU A  99      -4.065  28.757  -0.064  1.00  0.71           H  
ATOM   1512  HA  LEU A  99      -2.322  27.973  -2.263  1.00  0.71           H  
ATOM   1513 1HB  LEU A  99      -3.806  26.282  -0.287  1.00  0.71           H  
ATOM   1514 2HB  LEU A  99      -2.589  25.711  -1.425  1.00  0.71           H  
ATOM   1515  HG  LEU A  99      -2.117  27.699   0.823  1.00  0.71           H  
ATOM   1516 1HD1 LEU A  99      -0.807  25.889   1.874  1.00  0.71           H  
ATOM   1517 2HD1 LEU A  99      -2.507  25.406   1.670  1.00  0.71           H  
ATOM   1518 3HD1 LEU A  99      -1.254  24.785   0.570  1.00  0.71           H  
ATOM   1519 1HD2 LEU A  99       0.244  27.463   0.196  1.00  0.71           H  
ATOM   1520 2HD2 LEU A  99      -0.220  26.390  -1.140  1.00  0.71           H  
ATOM   1521 3HD2 LEU A  99      -0.727  28.092  -1.160  1.00  0.71           H  
ATOM   1522  N   PRO A 100      -3.985  27.074  -4.045  1.00  0.68           N  
ATOM   1523  CA  PRO A 100      -4.871  26.600  -5.086  1.00  0.68           C  
ATOM   1524  C   PRO A 100      -5.116  25.118  -5.021  1.00  0.68           C  
ATOM   1525  O   PRO A 100      -4.240  24.328  -4.631  1.00  0.68           O  
ATOM   1526  CB  PRO A 100      -4.116  26.978  -6.363  1.00  0.68           C  
ATOM   1527  CG  PRO A 100      -2.656  26.923  -5.946  1.00  0.68           C  
ATOM   1528  CD  PRO A 100      -2.624  27.392  -4.520  1.00  0.68           C  
ATOM   1529  HA  PRO A 100      -5.830  27.115  -5.043  1.00  0.68           H  
ATOM   1530 1HB  PRO A 100      -4.367  26.274  -7.169  1.00  0.68           H  
ATOM   1531 2HB  PRO A 100      -4.424  27.976  -6.704  1.00  0.68           H  
ATOM   1532 1HG  PRO A 100      -2.260  25.917  -6.042  1.00  0.68           H  
ATOM   1533 2HG  PRO A 100      -2.042  27.558  -6.581  1.00  0.68           H  
ATOM   1534 1HD  PRO A 100      -1.862  26.798  -3.992  1.00  0.68           H  
ATOM   1535 2HD  PRO A 100      -2.428  28.482  -4.485  1.00  0.68           H  
ATOM   1536  N   GLY A 101      -6.237  24.736  -5.571  1.00  0.67           N  
ATOM   1537  CA  GLY A 101      -6.486  23.346  -5.786  1.00  0.67           C  
ATOM   1538  C   GLY A 101      -7.542  23.173  -6.821  1.00  0.67           C  
ATOM   1539  O   GLY A 101      -8.099  24.152  -7.317  1.00  0.67           O  
ATOM   1540  H   GLY A 101      -6.957  25.428  -5.781  1.00  0.67           H  
ATOM   1541 1HA  GLY A 101      -5.570  22.861  -6.110  1.00  0.67           H  
ATOM   1542 2HA  GLY A 101      -6.806  22.879  -4.869  1.00  0.67           H  
ATOM   1543  N   ILE A 102      -7.811  21.934  -7.140  1.00  0.69           N  
ATOM   1544  CA  ILE A 102      -8.715  21.635  -8.218  1.00  0.69           C  
ATOM   1545  C   ILE A 102      -9.716  20.520  -8.016  1.00  0.69           C  
ATOM   1546  O   ILE A 102      -9.398  19.465  -7.478  1.00  0.69           O  
ATOM   1547  CB  ILE A 102      -7.860  21.315  -9.436  1.00  0.69           C  
ATOM   1548  CG1 ILE A 102      -8.738  21.075 -10.639  1.00  0.69           C  
ATOM   1549  CG2 ILE A 102      -6.944  20.156  -9.110  1.00  0.69           C  
ATOM   1550  CD1 ILE A 102      -8.048  21.086 -11.882  1.00  0.69           C  
ATOM   1551  H   ILE A 102      -7.295  21.199  -6.658  1.00  0.69           H  
ATOM   1552  HA  ILE A 102      -9.275  22.537  -8.424  1.00  0.69           H  
ATOM   1553  HB  ILE A 102      -7.233  22.131  -9.660  1.00  0.69           H  
ATOM   1554 1HG1 ILE A 102      -9.177  20.097 -10.542  1.00  0.69           H  
ATOM   1555 2HG1 ILE A 102      -9.523  21.815 -10.684  1.00  0.69           H  
ATOM   1556 1HG2 ILE A 102      -6.327  19.949  -9.954  1.00  0.69           H  
ATOM   1557 2HG2 ILE A 102      -6.315  20.415  -8.257  1.00  0.69           H  
ATOM   1558 3HG2 ILE A 102      -7.518  19.300  -8.865  1.00  0.69           H  
ATOM   1559 1HD1 ILE A 102      -8.741  20.856 -12.676  1.00  0.69           H  
ATOM   1560 2HD1 ILE A 102      -7.585  22.007 -12.078  1.00  0.69           H  
ATOM   1561 3HD1 ILE A 102      -7.327  20.369 -11.815  1.00  0.69           H  
ATOM   1562  N   LYS A 103     -10.916  20.745  -8.521  1.00  0.72           N  
ATOM   1563  CA  LYS A 103     -11.932  19.704  -8.566  1.00  0.72           C  
ATOM   1564  C   LYS A 103     -11.557  18.724  -9.662  1.00  0.72           C  
ATOM   1565  O   LYS A 103     -11.442  19.108 -10.826  1.00  0.72           O  
ATOM   1566  CB  LYS A 103     -13.288  20.309  -8.864  1.00  0.72           C  
ATOM   1567  CG  LYS A 103     -14.455  19.333  -8.943  1.00  0.72           C  
ATOM   1568  CD  LYS A 103     -15.740  20.103  -9.264  1.00  0.72           C  
ATOM   1569  CE  LYS A 103     -16.934  19.218  -9.449  1.00  0.72           C  
ATOM   1570  NZ  LYS A 103     -18.126  20.025  -9.793  1.00  0.72           N  
ATOM   1571  H   LYS A 103     -11.093  21.666  -8.926  1.00  0.72           H  
ATOM   1572  HA  LYS A 103     -11.958  19.174  -7.614  1.00  0.72           H  
ATOM   1573 1HB  LYS A 103     -13.524  21.015  -8.070  1.00  0.72           H  
ATOM   1574 2HB  LYS A 103     -13.241  20.868  -9.800  1.00  0.72           H  
ATOM   1575 1HG  LYS A 103     -14.271  18.601  -9.725  1.00  0.72           H  
ATOM   1576 2HG  LYS A 103     -14.564  18.814  -7.990  1.00  0.72           H  
ATOM   1577 1HD  LYS A 103     -15.964  20.772  -8.436  1.00  0.72           H  
ATOM   1578 2HD  LYS A 103     -15.602  20.710 -10.160  1.00  0.72           H  
ATOM   1579 1HE  LYS A 103     -16.744  18.507 -10.249  1.00  0.72           H  
ATOM   1580 2HE  LYS A 103     -17.130  18.670  -8.526  1.00  0.72           H  
ATOM   1581 1HZ  LYS A 103     -18.920  19.421  -9.912  1.00  0.72           H  
ATOM   1582 2HZ  LYS A 103     -18.307  20.690  -9.045  1.00  0.72           H  
ATOM   1583 3HZ  LYS A 103     -17.956  20.530 -10.653  1.00  0.72           H  
ATOM   1584  N   VAL A 104     -11.403  17.459  -9.304  1.00  0.77           N  
ATOM   1585  CA  VAL A 104     -10.962  16.451 -10.267  1.00  0.77           C  
ATOM   1586  C   VAL A 104     -11.969  15.351 -10.520  1.00  0.77           C  
ATOM   1587  O   VAL A 104     -11.623  14.238 -10.920  1.00  0.77           O  
ATOM   1588  CB  VAL A 104      -9.629  15.876  -9.835  1.00  0.77           C  
ATOM   1589  CG1 VAL A 104      -8.603  16.913  -9.912  1.00  0.77           C  
ATOM   1590  CG2 VAL A 104      -9.711  15.467  -8.452  1.00  0.77           C  
ATOM   1591  H   VAL A 104     -11.553  17.199  -8.326  1.00  0.77           H  
ATOM   1592  HA  VAL A 104     -10.789  16.958 -11.213  1.00  0.77           H  
ATOM   1593  HB  VAL A 104      -9.354  15.051 -10.486  1.00  0.77           H  
ATOM   1594 1HG1 VAL A 104      -7.636  16.515  -9.594  1.00  0.77           H  
ATOM   1595 2HG1 VAL A 104      -8.543  17.271 -10.911  1.00  0.77           H  
ATOM   1596 3HG1 VAL A 104      -8.903  17.706  -9.262  1.00  0.77           H  
ATOM   1597 1HG2 VAL A 104      -8.737  15.105  -8.171  1.00  0.77           H  
ATOM   1598 2HG2 VAL A 104      -9.971  16.323  -7.830  1.00  0.77           H  
ATOM   1599 3HG2 VAL A 104     -10.469  14.690  -8.338  1.00  0.77           H  
ATOM   1600  N   ASP A 105     -13.222  15.689 -10.306  1.00  0.82           N  
ATOM   1601  CA  ASP A 105     -14.327  14.794 -10.567  1.00  0.82           C  
ATOM   1602  C   ASP A 105     -14.551  14.714 -12.075  1.00  0.82           C  
ATOM   1603  O   ASP A 105     -13.977  15.497 -12.838  1.00  0.82           O  
ATOM   1604  CB  ASP A 105     -15.603  15.311  -9.860  1.00  0.82           C  
ATOM   1605  CG  ASP A 105     -16.732  14.264  -9.665  1.00  0.82           C  
ATOM   1606  OD1 ASP A 105     -16.588  13.152 -10.164  1.00  0.82           O  
ATOM   1607  OD2 ASP A 105     -17.741  14.605  -9.078  1.00  0.82           O  
ATOM   1608  H   ASP A 105     -13.402  16.622  -9.968  1.00  0.82           H  
ATOM   1609  HA  ASP A 105     -14.078  13.809 -10.196  1.00  0.82           H  
ATOM   1610 1HB  ASP A 105     -15.343  15.744  -8.898  1.00  0.82           H  
ATOM   1611 2HB  ASP A 105     -16.016  16.119 -10.461  1.00  0.82           H  
ATOM   1612  N   LYS A 106     -15.362  13.750 -12.487  1.00  0.86           N  
ATOM   1613  CA  LYS A 106     -15.807  13.613 -13.870  1.00  0.86           C  
ATOM   1614  C   LYS A 106     -17.314  13.743 -13.864  1.00  0.86           C  
ATOM   1615  O   LYS A 106     -17.942  13.975 -14.899  1.00  0.86           O  
ATOM   1616  CB  LYS A 106     -15.356  12.316 -14.566  1.00  0.86           C  
ATOM   1617  CG  LYS A 106     -13.846  12.224 -14.882  1.00  0.86           C  
ATOM   1618  CD  LYS A 106     -13.518  11.085 -15.912  1.00  0.86           C  
ATOM   1619  CE  LYS A 106     -13.474   9.681 -15.298  1.00  0.86           C  
ATOM   1620  NZ  LYS A 106     -13.046   8.628 -16.300  1.00  0.86           N  
ATOM   1621  H   LYS A 106     -15.774  13.156 -11.769  1.00  0.86           H  
ATOM   1622  HA  LYS A 106     -15.412  14.446 -14.452  1.00  0.86           H  
ATOM   1623 1HB  LYS A 106     -15.608  11.465 -13.933  1.00  0.86           H  
ATOM   1624 2HB  LYS A 106     -15.905  12.196 -15.499  1.00  0.86           H  
ATOM   1625 1HG  LYS A 106     -13.509  13.178 -15.290  1.00  0.86           H  
ATOM   1626 2HG  LYS A 106     -13.296  12.037 -13.974  1.00  0.86           H  
ATOM   1627 1HD  LYS A 106     -14.271  11.093 -16.701  1.00  0.86           H  
ATOM   1628 2HD  LYS A 106     -12.549  11.288 -16.364  1.00  0.86           H  
ATOM   1629 1HE  LYS A 106     -12.754   9.688 -14.476  1.00  0.86           H  
ATOM   1630 2HE  LYS A 106     -14.454   9.421 -14.918  1.00  0.86           H  
ATOM   1631 1HZ  LYS A 106     -12.981   7.671 -15.862  1.00  0.86           H  
ATOM   1632 2HZ  LYS A 106     -13.703   8.599 -17.057  1.00  0.86           H  
ATOM   1633 3HZ  LYS A 106     -12.141   8.865 -16.652  1.00  0.86           H  
ATOM   1634  N   GLY A 107     -17.885  13.599 -12.675  1.00  0.90           N  
ATOM   1635  CA  GLY A 107     -19.324  13.662 -12.498  1.00  0.90           C  
ATOM   1636  C   GLY A 107     -19.872  12.473 -11.733  1.00  0.90           C  
ATOM   1637  O   GLY A 107     -19.206  11.438 -11.573  1.00  0.90           O  
ATOM   1638  H   GLY A 107     -17.300  13.420 -11.854  1.00  0.90           H  
ATOM   1639 1HA  GLY A 107     -19.574  14.577 -11.961  1.00  0.90           H  
ATOM   1640 2HA  GLY A 107     -19.811  13.722 -13.471  1.00  0.90           H  
ATOM   1641  N   THR A 108     -21.099  12.642 -11.244  1.00  0.93           N  
ATOM   1642  CA  THR A 108     -21.757  11.598 -10.492  1.00  0.93           C  
ATOM   1643  C   THR A 108     -22.369  10.611 -11.465  1.00  0.93           C  
ATOM   1644  O   THR A 108     -22.570  10.932 -12.638  1.00  0.93           O  
ATOM   1645  CB  THR A 108     -22.878  12.164  -9.587  1.00  0.93           C  
ATOM   1646  OG1 THR A 108     -23.870  12.751 -10.420  1.00  0.93           O  
ATOM   1647  CG2 THR A 108     -22.370  13.217  -8.586  1.00  0.93           C  
ATOM   1648  H   THR A 108     -21.584  13.511 -11.411  1.00  0.93           H  
ATOM   1649  HA  THR A 108     -21.029  11.085  -9.887  1.00  0.93           H  
ATOM   1650  HB  THR A 108     -23.326  11.344  -9.031  1.00  0.93           H  
ATOM   1651  HG1 THR A 108     -24.242  12.071 -10.988  1.00  0.93           H  
ATOM   1652 1HG2 THR A 108     -23.206  13.576  -7.983  1.00  0.93           H  
ATOM   1653 2HG2 THR A 108     -21.634  12.779  -7.934  1.00  0.93           H  
ATOM   1654 3HG2 THR A 108     -21.928  14.050  -9.126  1.00  0.93           H  
ATOM   1655  N   VAL A 109     -22.717   9.443 -10.969  1.00  0.94           N  
ATOM   1656  CA  VAL A 109     -23.408   8.450 -11.773  1.00  0.94           C  
ATOM   1657  C   VAL A 109     -24.322   7.597 -10.900  1.00  0.94           C  
ATOM   1658  O   VAL A 109     -23.989   7.280  -9.758  1.00  0.94           O  
ATOM   1659  CB  VAL A 109     -22.368   7.585 -12.515  1.00  0.94           C  
ATOM   1660  CG1 VAL A 109     -21.540   6.867 -11.520  1.00  0.94           C  
ATOM   1661  CG2 VAL A 109     -23.049   6.598 -13.446  1.00  0.94           C  
ATOM   1662  H   VAL A 109     -22.465   9.257 -10.003  1.00  0.94           H  
ATOM   1663  HA  VAL A 109     -24.020   8.966 -12.514  1.00  0.94           H  
ATOM   1664  HB  VAL A 109     -21.714   8.239 -13.093  1.00  0.94           H  
ATOM   1665 1HG1 VAL A 109     -20.790   6.267 -12.026  1.00  0.94           H  
ATOM   1666 2HG1 VAL A 109     -21.050   7.590 -10.865  1.00  0.94           H  
ATOM   1667 3HG1 VAL A 109     -22.194   6.222 -10.943  1.00  0.94           H  
ATOM   1668 1HG2 VAL A 109     -22.294   6.011 -13.961  1.00  0.94           H  
ATOM   1669 2HG2 VAL A 109     -23.689   5.927 -12.880  1.00  0.94           H  
ATOM   1670 3HG2 VAL A 109     -23.646   7.141 -14.177  1.00  0.94           H  
ATOM   1671  N   GLU A 110     -25.487   7.233 -11.419  1.00  0.95           N  
ATOM   1672  CA  GLU A 110     -26.395   6.371 -10.664  1.00  0.95           C  
ATOM   1673  C   GLU A 110     -25.732   5.036 -10.371  1.00  0.95           C  
ATOM   1674  O   GLU A 110     -25.112   4.435 -11.252  1.00  0.95           O  
ATOM   1675  CB  GLU A 110     -27.717   6.200 -11.404  1.00  0.95           C  
ATOM   1676  CG  GLU A 110     -28.775   5.411 -10.648  1.00  0.95           C  
ATOM   1677  CD  GLU A 110     -30.107   5.383 -11.365  1.00  0.95           C  
ATOM   1678  OE1 GLU A 110     -30.246   6.066 -12.351  1.00  0.95           O  
ATOM   1679  OE2 GLU A 110     -30.980   4.669 -10.932  1.00  0.95           O  
ATOM   1680  H   GLU A 110     -25.734   7.528 -12.353  1.00  0.95           H  
ATOM   1681  HA  GLU A 110     -26.616   6.830  -9.707  1.00  0.95           H  
ATOM   1682 1HB  GLU A 110     -28.133   7.182 -11.626  1.00  0.95           H  
ATOM   1683 2HB  GLU A 110     -27.538   5.697 -12.353  1.00  0.95           H  
ATOM   1684 1HG  GLU A 110     -28.425   4.386 -10.513  1.00  0.95           H  
ATOM   1685 2HG  GLU A 110     -28.903   5.852  -9.655  1.00  0.95           H  
ATOM   1686  N   LEU A 111     -25.850   4.578  -9.133  1.00  0.96           N  
ATOM   1687  CA  LEU A 111     -25.244   3.323  -8.741  1.00  0.96           C  
ATOM   1688  C   LEU A 111     -26.179   2.134  -8.907  1.00  0.96           C  
ATOM   1689  O   LEU A 111     -27.227   2.022  -8.255  1.00  0.96           O  
ATOM   1690  CB  LEU A 111     -24.765   3.410  -7.294  1.00  0.96           C  
ATOM   1691  CG  LEU A 111     -24.097   2.177  -6.737  1.00  0.96           C  
ATOM   1692  CD1 LEU A 111     -22.853   1.863  -7.534  1.00  0.96           C  
ATOM   1693  CD2 LEU A 111     -23.726   2.457  -5.341  1.00  0.96           C  
ATOM   1694  H   LEU A 111     -26.367   5.124  -8.449  1.00  0.96           H  
ATOM   1695  HA  LEU A 111     -24.374   3.157  -9.374  1.00  0.96           H  
ATOM   1696 1HB  LEU A 111     -24.053   4.232  -7.220  1.00  0.96           H  
ATOM   1697 2HB  LEU A 111     -25.619   3.651  -6.662  1.00  0.96           H  
ATOM   1698  HG  LEU A 111     -24.771   1.318  -6.789  1.00  0.96           H  
ATOM   1699 1HD1 LEU A 111     -22.369   0.980  -7.115  1.00  0.96           H  
ATOM   1700 2HD1 LEU A 111     -23.123   1.668  -8.569  1.00  0.96           H  
ATOM   1701 3HD1 LEU A 111     -22.169   2.708  -7.489  1.00  0.96           H  
ATOM   1702 1HD2 LEU A 111     -23.229   1.605  -4.928  1.00  0.96           H  
ATOM   1703 2HD2 LEU A 111     -23.052   3.317  -5.313  1.00  0.96           H  
ATOM   1704 3HD2 LEU A 111     -24.620   2.676  -4.770  1.00  0.96           H  
ATOM   1705  N   ALA A 112     -25.792   1.241  -9.800  1.00  0.98           N  
ATOM   1706  CA  ALA A 112     -26.599   0.076 -10.065  1.00  0.98           C  
ATOM   1707  C   ALA A 112     -26.712  -0.726  -8.791  1.00  0.98           C  
ATOM   1708  O   ALA A 112     -25.759  -0.809  -8.019  1.00  0.98           O  
ATOM   1709  CB  ALA A 112     -25.992  -0.764 -11.171  1.00  0.98           C  
ATOM   1710  H   ALA A 112     -24.930   1.387 -10.308  1.00  0.98           H  
ATOM   1711  HA  ALA A 112     -27.597   0.404 -10.360  1.00  0.98           H  
ATOM   1712 1HB  ALA A 112     -26.621  -1.635 -11.351  1.00  0.98           H  
ATOM   1713 2HB  ALA A 112     -25.922  -0.169 -12.082  1.00  0.98           H  
ATOM   1714 3HB  ALA A 112     -24.997  -1.091 -10.873  1.00  0.98           H  
ATOM   1715  N   GLY A 113     -27.863  -1.339  -8.581  1.00  1.00           N  
ATOM   1716  CA  GLY A 113     -28.053  -2.165  -7.404  1.00  1.00           C  
ATOM   1717  C   GLY A 113     -28.705  -1.443  -6.225  1.00  1.00           C  
ATOM   1718  O   GLY A 113     -29.067  -2.103  -5.250  1.00  1.00           O  
ATOM   1719  H   GLY A 113     -28.619  -1.230  -9.241  1.00  1.00           H  
ATOM   1720 1HA  GLY A 113     -28.662  -3.026  -7.675  1.00  1.00           H  
ATOM   1721 2HA  GLY A 113     -27.088  -2.559  -7.089  1.00  1.00           H  
ATOM   1722  N   THR A 114     -28.898  -0.115  -6.299  1.00  1.03           N  
ATOM   1723  CA  THR A 114     -29.525   0.540  -5.149  1.00  1.03           C  
ATOM   1724  C   THR A 114     -30.644   1.553  -5.482  1.00  1.03           C  
ATOM   1725  O   THR A 114     -31.073   1.712  -6.625  1.00  1.03           O  
ATOM   1726  CB  THR A 114     -28.435   1.176  -4.262  1.00  1.03           C  
ATOM   1727  OG1 THR A 114     -29.014   1.597  -3.026  1.00  1.03           O  
ATOM   1728  CG2 THR A 114     -27.766   2.332  -4.935  1.00  1.03           C  
ATOM   1729  H   THR A 114     -28.557   0.429  -7.096  1.00  1.03           H  
ATOM   1730  HA  THR A 114     -29.995  -0.233  -4.543  1.00  1.03           H  
ATOM   1731  HB  THR A 114     -27.694   0.426  -4.041  1.00  1.03           H  
ATOM   1732  HG1 THR A 114     -28.303   1.695  -2.364  1.00  1.03           H  
ATOM   1733 1HG2 THR A 114     -27.004   2.730  -4.276  1.00  1.03           H  
ATOM   1734 2HG2 THR A 114     -27.309   1.987  -5.846  1.00  1.03           H  
ATOM   1735 3HG2 THR A 114     -28.492   3.107  -5.163  1.00  1.03           H  
ATOM   1736  N   ASN A 115     -31.118   2.253  -4.450  1.00  1.05           N  
ATOM   1737  CA  ASN A 115     -32.309   3.110  -4.515  1.00  1.05           C  
ATOM   1738  C   ASN A 115     -32.105   4.505  -5.084  1.00  1.05           C  
ATOM   1739  O   ASN A 115     -32.385   5.507  -4.431  1.00  1.05           O  
ATOM   1740  CB  ASN A 115     -32.898   3.250  -3.122  1.00  1.05           C  
ATOM   1741  CG  ASN A 115     -33.403   1.951  -2.569  1.00  1.05           C  
ATOM   1742  OD1 ASN A 115     -34.029   1.153  -3.279  1.00  1.05           O  
ATOM   1743  ND2 ASN A 115     -33.137   1.715  -1.313  1.00  1.05           N  
ATOM   1744  H   ASN A 115     -30.637   2.122  -3.576  1.00  1.05           H  
ATOM   1745  HA  ASN A 115     -33.039   2.612  -5.154  1.00  1.05           H  
ATOM   1746 1HB  ASN A 115     -32.134   3.644  -2.447  1.00  1.05           H  
ATOM   1747 2HB  ASN A 115     -33.717   3.970  -3.138  1.00  1.05           H  
ATOM   1748 1HD2 ASN A 115     -33.444   0.866  -0.887  1.00  1.05           H  
ATOM   1749 2HD2 ASN A 115     -32.626   2.390  -0.768  1.00  1.05           H  
ATOM   1750  N   GLY A 116     -31.621   4.571  -6.312  1.00  1.06           N  
ATOM   1751  CA  GLY A 116     -31.459   5.858  -6.992  1.00  1.06           C  
ATOM   1752  C   GLY A 116     -30.269   6.664  -6.470  1.00  1.06           C  
ATOM   1753  O   GLY A 116     -30.153   7.870  -6.734  1.00  1.06           O  
ATOM   1754  H   GLY A 116     -31.398   3.688  -6.779  1.00  1.06           H  
ATOM   1755 1HA  GLY A 116     -31.331   5.679  -8.063  1.00  1.06           H  
ATOM   1756 2HA  GLY A 116     -32.371   6.440  -6.878  1.00  1.06           H  
ATOM   1757  N   GLU A 117     -29.409   6.015  -5.703  1.00  1.06           N  
ATOM   1758  CA  GLU A 117     -28.257   6.678  -5.128  1.00  1.06           C  
ATOM   1759  C   GLU A 117     -27.182   6.727  -6.162  1.00  1.06           C  
ATOM   1760  O   GLU A 117     -27.266   6.026  -7.171  1.00  1.06           O  
ATOM   1761  CB  GLU A 117     -27.715   5.998  -3.894  1.00  1.06           C  
ATOM   1762  CG  GLU A 117     -28.647   5.925  -2.755  1.00  1.06           C  
ATOM   1763  CD  GLU A 117     -27.957   5.427  -1.579  1.00  1.06           C  
ATOM   1764  OE1 GLU A 117     -27.084   6.127  -1.122  1.00  1.06           O  
ATOM   1765  OE2 GLU A 117     -28.246   4.336  -1.136  1.00  1.06           O  
ATOM   1766  H   GLU A 117     -29.567   5.035  -5.525  1.00  1.06           H  
ATOM   1767  HA  GLU A 117     -28.527   7.700  -4.863  1.00  1.06           H  
ATOM   1768 1HB  GLU A 117     -27.397   5.006  -4.142  1.00  1.06           H  
ATOM   1769 2HB  GLU A 117     -26.829   6.537  -3.548  1.00  1.06           H  
ATOM   1770 1HG  GLU A 117     -29.051   6.915  -2.548  1.00  1.06           H  
ATOM   1771 2HG  GLU A 117     -29.478   5.260  -3.006  1.00  1.06           H  
ATOM   1772  N   THR A 118     -26.202   7.566  -5.918  1.00  1.04           N  
ATOM   1773  CA  THR A 118     -25.107   7.751  -6.827  1.00  1.04           C  
ATOM   1774  C   THR A 118     -23.740   7.476  -6.242  1.00  1.04           C  
ATOM   1775  O   THR A 118     -23.564   7.286  -5.035  1.00  1.04           O  
ATOM   1776  CB  THR A 118     -25.123   9.197  -7.362  1.00  1.04           C  
ATOM   1777  OG1 THR A 118     -24.989  10.128  -6.263  1.00  1.04           O  
ATOM   1778  CG2 THR A 118     -26.392   9.513  -8.126  1.00  1.04           C  
ATOM   1779  H   THR A 118     -26.204   8.101  -5.061  1.00  1.04           H  
ATOM   1780  HA  THR A 118     -25.243   7.070  -7.661  1.00  1.04           H  
ATOM   1781  HB  THR A 118     -24.273   9.328  -8.028  1.00  1.04           H  
ATOM   1782  HG1 THR A 118     -24.452   9.753  -5.520  1.00  1.04           H  
ATOM   1783 1HG2 THR A 118     -26.345  10.540  -8.486  1.00  1.04           H  
ATOM   1784 2HG2 THR A 118     -26.487   8.854  -8.962  1.00  1.04           H  
ATOM   1785 3HG2 THR A 118     -27.250   9.396  -7.476  1.00  1.04           H  
ATOM   1786  N   THR A 119     -22.791   7.474  -7.151  1.00  1.01           N  
ATOM   1787  CA  THR A 119     -21.376   7.422  -6.885  1.00  1.01           C  
ATOM   1788  C   THR A 119     -20.712   8.414  -7.813  1.00  1.01           C  
ATOM   1789  O   THR A 119     -21.401   9.210  -8.454  1.00  1.01           O  
ATOM   1790  CB  THR A 119     -20.802   5.993  -7.032  1.00  1.01           C  
ATOM   1791  OG1 THR A 119     -19.464   5.990  -6.558  1.00  1.01           O  
ATOM   1792  CG2 THR A 119     -20.865   5.492  -8.440  1.00  1.01           C  
ATOM   1793  H   THR A 119     -23.095   7.540  -8.120  1.00  1.01           H  
ATOM   1794  HA  THR A 119     -21.196   7.755  -5.867  1.00  1.01           H  
ATOM   1795  HB  THR A 119     -21.390   5.322  -6.400  1.00  1.01           H  
ATOM   1796  HG1 THR A 119     -19.471   6.269  -5.634  1.00  1.01           H  
ATOM   1797 1HG2 THR A 119     -20.465   4.483  -8.484  1.00  1.01           H  
ATOM   1798 2HG2 THR A 119     -21.907   5.487  -8.767  1.00  1.01           H  
ATOM   1799 3HG2 THR A 119     -20.279   6.136  -9.082  1.00  1.01           H  
ATOM   1800  N   THR A 120     -19.394   8.412  -7.834  1.00  0.98           N  
ATOM   1801  CA  THR A 120     -18.631   9.343  -8.658  1.00  0.98           C  
ATOM   1802  C   THR A 120     -17.589   8.650  -9.504  1.00  0.98           C  
ATOM   1803  O   THR A 120     -17.053   7.607  -9.132  1.00  0.98           O  
ATOM   1804  CB  THR A 120     -18.063  10.498  -7.797  1.00  0.98           C  
ATOM   1805  OG1 THR A 120     -17.377   9.971  -6.658  1.00  0.98           O  
ATOM   1806  CG2 THR A 120     -19.141  11.453  -7.384  1.00  0.98           C  
ATOM   1807  H   THR A 120     -18.937   7.691  -7.285  1.00  0.98           H  
ATOM   1808  HA  THR A 120     -19.314   9.806  -9.362  1.00  0.98           H  
ATOM   1809  HB  THR A 120     -17.356  11.060  -8.398  1.00  0.98           H  
ATOM   1810  HG1 THR A 120     -17.113  10.728  -6.073  1.00  0.98           H  
ATOM   1811 1HG2 THR A 120     -18.704  12.258  -6.827  1.00  0.98           H  
ATOM   1812 2HG2 THR A 120     -19.592  11.850  -8.279  1.00  0.98           H  
ATOM   1813 3HG2 THR A 120     -19.889  10.957  -6.785  1.00  0.98           H  
ATOM   1814  N   GLN A 121     -17.284   9.264 -10.645  1.00  0.95           N  
ATOM   1815  CA  GLN A 121     -16.354   8.679 -11.600  1.00  0.95           C  
ATOM   1816  C   GLN A 121     -14.929   9.278 -11.704  1.00  0.95           C  
ATOM   1817  O   GLN A 121     -14.163   8.849 -12.556  1.00  0.95           O  
ATOM   1818  CB  GLN A 121     -17.035   8.702 -12.974  1.00  0.95           C  
ATOM   1819  CG  GLN A 121     -18.318   7.878 -13.045  1.00  0.95           C  
ATOM   1820  CD  GLN A 121     -18.960   7.881 -14.433  1.00  0.95           C  
ATOM   1821  OE1 GLN A 121     -18.923   8.876 -15.161  1.00  0.95           O  
ATOM   1822  NE2 GLN A 121     -19.549   6.750 -14.808  1.00  0.95           N  
ATOM   1823  H   GLN A 121     -17.778  10.128 -10.890  1.00  0.95           H  
ATOM   1824  HA  GLN A 121     -16.229   7.633 -11.320  1.00  0.95           H  
ATOM   1825 1HB  GLN A 121     -17.290   9.736 -13.230  1.00  0.95           H  
ATOM   1826 2HB  GLN A 121     -16.348   8.332 -13.729  1.00  0.95           H  
ATOM   1827 1HG  GLN A 121     -18.104   6.850 -12.759  1.00  0.95           H  
ATOM   1828 2HG  GLN A 121     -19.034   8.320 -12.349  1.00  0.95           H  
ATOM   1829 1HE2 GLN A 121     -19.984   6.686 -15.707  1.00  0.95           H  
ATOM   1830 2HE2 GLN A 121     -19.554   5.959 -14.195  1.00  0.95           H  
ATOM   1831  N   GLY A 122     -14.525  10.195 -10.824  1.00  0.93           N  
ATOM   1832  CA  GLY A 122     -13.197  10.879 -10.890  1.00  0.93           C  
ATOM   1833  C   GLY A 122     -11.936  10.056 -10.514  1.00  0.93           C  
ATOM   1834  O   GLY A 122     -11.127  10.471  -9.687  1.00  0.93           O  
ATOM   1835  H   GLY A 122     -15.177  10.482 -10.108  1.00  0.93           H  
ATOM   1836 1HA  GLY A 122     -13.061  11.274 -11.890  1.00  0.93           H  
ATOM   1837 2HA  GLY A 122     -13.227  11.746 -10.240  1.00  0.93           H  
ATOM   1838  N   LEU A 123     -11.810   8.900 -11.148  1.00  0.90           N  
ATOM   1839  CA  LEU A 123     -10.717   7.922 -11.087  1.00  0.90           C  
ATOM   1840  C   LEU A 123     -10.110   7.772 -12.497  1.00  0.90           C  
ATOM   1841  O   LEU A 123     -10.084   8.737 -13.269  1.00  0.90           O  
ATOM   1842  CB  LEU A 123     -11.193   6.605 -10.470  1.00  0.90           C  
ATOM   1843  CG  LEU A 123     -11.723   6.742  -9.028  1.00  0.90           C  
ATOM   1844  CD1 LEU A 123     -12.275   5.425  -8.548  1.00  0.90           C  
ATOM   1845  CD2 LEU A 123     -10.584   7.210  -8.100  1.00  0.90           C  
ATOM   1846  H   LEU A 123     -12.568   8.693 -11.786  1.00  0.90           H  
ATOM   1847  HA  LEU A 123      -9.941   8.314 -10.433  1.00  0.90           H  
ATOM   1848 1HB  LEU A 123     -11.991   6.197 -11.093  1.00  0.90           H  
ATOM   1849 2HB  LEU A 123     -10.370   5.901 -10.445  1.00  0.90           H  
ATOM   1850  HG  LEU A 123     -12.524   7.466  -9.016  1.00  0.90           H  
ATOM   1851 1HD1 LEU A 123     -12.650   5.549  -7.538  1.00  0.90           H  
ATOM   1852 2HD1 LEU A 123     -13.086   5.108  -9.204  1.00  0.90           H  
ATOM   1853 3HD1 LEU A 123     -11.484   4.676  -8.554  1.00  0.90           H  
ATOM   1854 1HD2 LEU A 123     -10.963   7.310  -7.086  1.00  0.90           H  
ATOM   1855 2HD2 LEU A 123      -9.774   6.481  -8.109  1.00  0.90           H  
ATOM   1856 3HD2 LEU A 123     -10.208   8.171  -8.442  1.00  0.90           H  
ATOM   1857  N   ASP A 124      -9.514   6.612 -12.805  1.00  0.87           N  
ATOM   1858  CA  ASP A 124      -8.906   6.371 -14.125  1.00  0.87           C  
ATOM   1859  C   ASP A 124      -7.784   7.375 -14.439  1.00  0.87           C  
ATOM   1860  O   ASP A 124      -6.740   7.382 -13.771  1.00  0.87           O  
ATOM   1861  CB  ASP A 124      -9.988   6.476 -15.237  1.00  0.87           C  
ATOM   1862  CG  ASP A 124     -11.154   5.480 -15.135  1.00  0.87           C  
ATOM   1863  OD1 ASP A 124     -10.938   4.341 -14.798  1.00  0.87           O  
ATOM   1864  OD2 ASP A 124     -12.285   5.912 -15.405  1.00  0.87           O  
ATOM   1865  H   ASP A 124      -9.514   5.860 -12.135  1.00  0.87           H  
ATOM   1866  HA  ASP A 124      -8.480   5.366 -14.132  1.00  0.87           H  
ATOM   1867 1HB  ASP A 124     -10.425   7.463 -15.254  1.00  0.87           H  
ATOM   1868 2HB  ASP A 124      -9.511   6.310 -16.205  1.00  0.87           H  
ATOM   1869  N   GLY A 125      -8.028   8.252 -15.434  1.00  0.83           N  
ATOM   1870  CA  GLY A 125      -7.100   9.276 -15.921  1.00  0.83           C  
ATOM   1871  C   GLY A 125      -6.652  10.240 -14.828  1.00  0.83           C  
ATOM   1872  O   GLY A 125      -5.679  10.981 -15.011  1.00  0.83           O  
ATOM   1873  H   GLY A 125      -8.915   8.198 -15.901  1.00  0.83           H  
ATOM   1874 1HA  GLY A 125      -6.227   8.789 -16.354  1.00  0.83           H  
ATOM   1875 2HA  GLY A 125      -7.578   9.837 -16.724  1.00  0.83           H  
ATOM   1876  N   LEU A 126      -7.323  10.174 -13.673  1.00  0.80           N  
ATOM   1877  CA  LEU A 126      -7.001  10.945 -12.493  1.00  0.80           C  
ATOM   1878  C   LEU A 126      -5.502  10.965 -12.230  1.00  0.80           C  
ATOM   1879  O   LEU A 126      -4.977  11.969 -11.764  1.00  0.80           O  
ATOM   1880  CB  LEU A 126      -7.627  10.317 -11.263  1.00  0.80           C  
ATOM   1881  CG  LEU A 126      -7.352  11.058  -9.993  1.00  0.80           C  
ATOM   1882  CD1 LEU A 126      -8.051  12.421 -10.029  1.00  0.80           C  
ATOM   1883  CD2 LEU A 126      -7.756  10.239  -8.854  1.00  0.80           C  
ATOM   1884  H   LEU A 126      -8.132   9.557 -13.621  1.00  0.80           H  
ATOM   1885  HA  LEU A 126      -7.376  11.956 -12.617  1.00  0.80           H  
ATOM   1886 1HB  LEU A 126      -8.706  10.292 -11.402  1.00  0.80           H  
ATOM   1887 2HB  LEU A 126      -7.264   9.294 -11.158  1.00  0.80           H  
ATOM   1888  HG  LEU A 126      -6.291  11.233  -9.923  1.00  0.80           H  
ATOM   1889 1HD1 LEU A 126      -7.831  12.962  -9.113  1.00  0.80           H  
ATOM   1890 2HD1 LEU A 126      -7.699  12.996 -10.884  1.00  0.80           H  
ATOM   1891 3HD1 LEU A 126      -9.133  12.276 -10.109  1.00  0.80           H  
ATOM   1892 1HD2 LEU A 126      -7.502  10.765  -7.941  1.00  0.80           H  
ATOM   1893 2HD2 LEU A 126      -8.817  10.049  -8.903  1.00  0.80           H  
ATOM   1894 3HD2 LEU A 126      -7.234   9.320  -8.886  1.00  0.80           H  
ATOM   1895  N   GLY A 127      -4.816   9.834 -12.424  1.00  0.76           N  
ATOM   1896  CA  GLY A 127      -3.382   9.794 -12.124  1.00  0.76           C  
ATOM   1897  C   GLY A 127      -2.578  10.830 -12.915  1.00  0.76           C  
ATOM   1898  O   GLY A 127      -1.953  11.727 -12.334  1.00  0.76           O  
ATOM   1899  H   GLY A 127      -5.304   9.022 -12.819  1.00  0.76           H  
ATOM   1900 1HA  GLY A 127      -3.229   9.981 -11.073  1.00  0.76           H  
ATOM   1901 2HA  GLY A 127      -3.000   8.796 -12.331  1.00  0.76           H  
ATOM   1902  N   ALA A 128      -2.604  10.715 -14.242  1.00  0.73           N  
ATOM   1903  CA  ALA A 128      -1.881  11.649 -15.101  1.00  0.73           C  
ATOM   1904  C   ALA A 128      -2.408  13.060 -14.914  1.00  0.73           C  
ATOM   1905  O   ALA A 128      -1.652  14.037 -14.927  1.00  0.73           O  
ATOM   1906  CB  ALA A 128      -2.020  11.235 -16.553  1.00  0.73           C  
ATOM   1907  H   ALA A 128      -3.148   9.972 -14.659  1.00  0.73           H  
ATOM   1908  HA  ALA A 128      -0.830  11.635 -14.815  1.00  0.73           H  
ATOM   1909 1HB  ALA A 128      -1.466  11.929 -17.182  1.00  0.73           H  
ATOM   1910 2HB  ALA A 128      -1.626  10.229 -16.685  1.00  0.73           H  
ATOM   1911 3HB  ALA A 128      -3.074  11.253 -16.832  1.00  0.73           H  
ATOM   1912  N   ARG A 129      -3.718  13.150 -14.732  1.00  0.71           N  
ATOM   1913  CA  ARG A 129      -4.414  14.399 -14.553  1.00  0.71           C  
ATOM   1914  C   ARG A 129      -3.890  15.141 -13.318  1.00  0.71           C  
ATOM   1915  O   ARG A 129      -3.543  16.323 -13.393  1.00  0.71           O  
ATOM   1916  CB  ARG A 129      -5.887  14.072 -14.455  1.00  0.71           C  
ATOM   1917  CG  ARG A 129      -6.765  15.154 -14.314  1.00  0.71           C  
ATOM   1918  CD  ARG A 129      -8.216  14.770 -14.333  1.00  0.71           C  
ATOM   1919  NE  ARG A 129      -9.008  15.966 -14.325  1.00  0.71           N  
ATOM   1920  CZ  ARG A 129     -10.314  16.111 -14.084  1.00  0.71           C  
ATOM   1921  NH1 ARG A 129     -11.116  15.105 -13.792  1.00  0.71           N  
ATOM   1922  NH2 ARG A 129     -10.748  17.342 -14.154  1.00  0.71           N  
ATOM   1923  H   ARG A 129      -4.281  12.300 -14.729  1.00  0.71           H  
ATOM   1924  HA  ARG A 129      -4.248  15.021 -15.432  1.00  0.71           H  
ATOM   1925 1HB  ARG A 129      -6.194  13.503 -15.328  1.00  0.71           H  
ATOM   1926 2HB  ARG A 129      -6.032  13.455 -13.601  1.00  0.71           H  
ATOM   1927 1HG  ARG A 129      -6.554  15.514 -13.330  1.00  0.71           H  
ATOM   1928 2HG  ARG A 129      -6.565  15.922 -15.062  1.00  0.71           H  
ATOM   1929 1HD  ARG A 129      -8.449  14.201 -15.230  1.00  0.71           H  
ATOM   1930 2HD  ARG A 129      -8.459  14.188 -13.444  1.00  0.71           H  
ATOM   1931  HE  ARG A 129      -8.519  16.829 -14.548  1.00  0.71           H  
ATOM   1932 1HH1 ARG A 129     -10.757  14.166 -13.734  1.00  0.71           H  
ATOM   1933 2HH1 ARG A 129     -12.120  15.283 -13.605  1.00  0.71           H  
ATOM   1934 1HH2 ARG A 129     -10.050  18.061 -14.387  1.00  0.71           H  
ATOM   1935 2HH2 ARG A 129     -11.718  17.574 -13.986  1.00  0.71           H  
ATOM   1936  N   CYS A 130      -3.761  14.434 -12.194  1.00  0.69           N  
ATOM   1937  CA  CYS A 130      -3.238  15.032 -10.980  1.00  0.69           C  
ATOM   1938  C   CYS A 130      -1.806  15.481 -11.177  1.00  0.69           C  
ATOM   1939  O   CYS A 130      -1.424  16.557 -10.710  1.00  0.69           O  
ATOM   1940  CB  CYS A 130      -3.297  14.051  -9.812  1.00  0.69           C  
ATOM   1941  SG  CYS A 130      -4.924  13.724  -9.210  1.00  0.69           S  
ATOM   1942  H   CYS A 130      -4.053  13.461 -12.168  1.00  0.69           H  
ATOM   1943  HA  CYS A 130      -3.848  15.898 -10.733  1.00  0.69           H  
ATOM   1944 1HB  CYS A 130      -2.872  13.095 -10.136  1.00  0.69           H  
ATOM   1945 2HB  CYS A 130      -2.687  14.407  -8.992  1.00  0.69           H  
ATOM   1946  HG  CYS A 130      -5.277  12.968 -10.284  1.00  0.69           H  
ATOM   1947  N   ALA A 131      -1.008  14.686 -11.900  1.00  0.69           N  
ATOM   1948  CA  ALA A 131       0.376  15.073 -12.134  1.00  0.69           C  
ATOM   1949  C   ALA A 131       0.439  16.416 -12.864  1.00  0.69           C  
ATOM   1950  O   ALA A 131       1.239  17.291 -12.509  1.00  0.69           O  
ATOM   1951  CB  ALA A 131       1.084  14.006 -12.949  1.00  0.69           C  
ATOM   1952  H   ALA A 131      -1.359  13.793 -12.258  1.00  0.69           H  
ATOM   1953  HA  ALA A 131       0.869  15.179 -11.168  1.00  0.69           H  
ATOM   1954 1HB  ALA A 131       2.121  14.294 -13.099  1.00  0.69           H  
ATOM   1955 2HB  ALA A 131       1.041  13.058 -12.422  1.00  0.69           H  
ATOM   1956 3HB  ALA A 131       0.598  13.901 -13.909  1.00  0.69           H  
ATOM   1957  N   GLN A 132      -0.450  16.598 -13.850  1.00  0.69           N  
ATOM   1958  CA  GLN A 132      -0.531  17.852 -14.594  1.00  0.69           C  
ATOM   1959  C   GLN A 132      -0.881  19.017 -13.687  1.00  0.69           C  
ATOM   1960  O   GLN A 132      -0.255  20.082 -13.734  1.00  0.69           O  
ATOM   1961  CB  GLN A 132      -1.600  17.771 -15.691  1.00  0.69           C  
ATOM   1962  CG  GLN A 132      -1.760  19.056 -16.484  1.00  0.69           C  
ATOM   1963  CD  GLN A 132      -2.890  18.992 -17.502  1.00  0.69           C  
ATOM   1964  OE1 GLN A 132      -3.138  17.965 -18.146  1.00  0.69           O  
ATOM   1965  NE2 GLN A 132      -3.593  20.109 -17.643  1.00  0.69           N  
ATOM   1966  H   GLN A 132      -1.071  15.825 -14.104  1.00  0.69           H  
ATOM   1967  HA  GLN A 132       0.438  18.047 -15.049  1.00  0.69           H  
ATOM   1968 1HB  GLN A 132      -1.362  16.957 -16.375  1.00  0.69           H  
ATOM   1969 2HB  GLN A 132      -2.562  17.549 -15.247  1.00  0.69           H  
ATOM   1970 1HG  GLN A 132      -1.983  19.863 -15.784  1.00  0.69           H  
ATOM   1971 2HG  GLN A 132      -0.831  19.265 -17.013  1.00  0.69           H  
ATOM   1972 1HE2 GLN A 132      -4.360  20.149 -18.292  1.00  0.69           H  
ATOM   1973 2HE2 GLN A 132      -3.353  20.921 -17.092  1.00  0.69           H  
ATOM   1974  N   TYR A 133      -1.895  18.814 -12.865  1.00  0.69           N  
ATOM   1975  CA  TYR A 133      -2.372  19.868 -11.999  1.00  0.69           C  
ATOM   1976  C   TYR A 133      -1.302  20.294 -11.004  1.00  0.69           C  
ATOM   1977  O   TYR A 133      -1.120  21.493 -10.760  1.00  0.69           O  
ATOM   1978  CB  TYR A 133      -3.629  19.391 -11.328  1.00  0.69           C  
ATOM   1979  CG  TYR A 133      -4.743  19.203 -12.323  1.00  0.69           C  
ATOM   1980  CD1 TYR A 133      -5.708  18.273 -12.071  1.00  0.69           C  
ATOM   1981  CD2 TYR A 133      -4.798  19.965 -13.505  1.00  0.69           C  
ATOM   1982  CE1 TYR A 133      -6.731  18.104 -12.949  1.00  0.69           C  
ATOM   1983  CE2 TYR A 133      -5.849  19.774 -14.405  1.00  0.69           C  
ATOM   1984  CZ  TYR A 133      -6.825  18.835 -14.113  1.00  0.69           C  
ATOM   1985  OH  TYR A 133      -7.922  18.598 -14.955  1.00  0.69           O  
ATOM   1986  H   TYR A 133      -2.366  17.905 -12.868  1.00  0.69           H  
ATOM   1987  HA  TYR A 133      -2.614  20.733 -12.617  1.00  0.69           H  
ATOM   1988 1HB  TYR A 133      -3.443  18.438 -10.834  1.00  0.69           H  
ATOM   1989 2HB  TYR A 133      -3.946  20.107 -10.574  1.00  0.69           H  
ATOM   1990  HD1 TYR A 133      -5.669  17.679 -11.158  1.00  0.69           H  
ATOM   1991  HD2 TYR A 133      -4.028  20.706 -13.720  1.00  0.69           H  
ATOM   1992  HE1 TYR A 133      -7.486  17.392 -12.727  1.00  0.69           H  
ATOM   1993  HE2 TYR A 133      -5.903  20.363 -15.322  1.00  0.69           H  
ATOM   1994  HH  TYR A 133      -7.986  19.284 -15.655  1.00  0.69           H  
ATOM   1995  N   TYR A 134      -0.572  19.317 -10.463  1.00  0.69           N  
ATOM   1996  CA  TYR A 134       0.534  19.587  -9.555  1.00  0.69           C  
ATOM   1997  C   TYR A 134       1.561  20.453 -10.278  1.00  0.69           C  
ATOM   1998  O   TYR A 134       2.020  21.469  -9.755  1.00  0.69           O  
ATOM   1999  CB  TYR A 134       1.164  18.287  -9.050  1.00  0.69           C  
ATOM   2000  CG  TYR A 134       2.343  18.495  -8.107  1.00  0.69           C  
ATOM   2001  CD1 TYR A 134       2.126  18.792  -6.767  1.00  0.69           C  
ATOM   2002  CD2 TYR A 134       3.643  18.399  -8.586  1.00  0.69           C  
ATOM   2003  CE1 TYR A 134       3.193  18.993  -5.916  1.00  0.69           C  
ATOM   2004  CE2 TYR A 134       4.714  18.605  -7.730  1.00  0.69           C  
ATOM   2005  CZ  TYR A 134       4.491  18.902  -6.398  1.00  0.69           C  
ATOM   2006  OH  TYR A 134       5.565  19.125  -5.555  1.00  0.69           O  
ATOM   2007  H   TYR A 134      -0.794  18.346 -10.691  1.00  0.69           H  
ATOM   2008  HA  TYR A 134       0.168  20.161  -8.706  1.00  0.69           H  
ATOM   2009 1HB  TYR A 134       0.415  17.693  -8.535  1.00  0.69           H  
ATOM   2010 2HB  TYR A 134       1.507  17.697  -9.898  1.00  0.69           H  
ATOM   2011  HD1 TYR A 134       1.120  18.867  -6.386  1.00  0.69           H  
ATOM   2012  HD2 TYR A 134       3.818  18.168  -9.637  1.00  0.69           H  
ATOM   2013  HE1 TYR A 134       3.009  19.227  -4.866  1.00  0.69           H  
ATOM   2014  HE2 TYR A 134       5.734  18.533  -8.108  1.00  0.69           H  
ATOM   2015  HH  TYR A 134       5.275  19.097  -4.628  1.00  0.69           H  
ATOM   2016  N   ALA A 135       1.925  20.053 -11.502  1.00  0.69           N  
ATOM   2017  CA  ALA A 135       2.900  20.779 -12.312  1.00  0.69           C  
ATOM   2018  C   ALA A 135       2.461  22.226 -12.565  1.00  0.69           C  
ATOM   2019  O   ALA A 135       3.295  23.130 -12.649  1.00  0.69           O  
ATOM   2020  CB  ALA A 135       3.110  20.065 -13.633  1.00  0.69           C  
ATOM   2021  H   ALA A 135       1.523  19.195 -11.887  1.00  0.69           H  
ATOM   2022  HA  ALA A 135       3.840  20.801 -11.763  1.00  0.69           H  
ATOM   2023 1HB  ALA A 135       3.860  20.594 -14.216  1.00  0.69           H  
ATOM   2024 2HB  ALA A 135       3.443  19.045 -13.442  1.00  0.69           H  
ATOM   2025 3HB  ALA A 135       2.179  20.040 -14.184  1.00  0.69           H  
ATOM   2026  N   ALA A 136       1.145  22.450 -12.645  1.00  0.68           N  
ATOM   2027  CA  ALA A 136       0.564  23.771 -12.883  1.00  0.68           C  
ATOM   2028  C   ALA A 136       0.553  24.642 -11.619  1.00  0.68           C  
ATOM   2029  O   ALA A 136       0.146  25.805 -11.670  1.00  0.68           O  
ATOM   2030  CB  ALA A 136      -0.858  23.636 -13.400  1.00  0.68           C  
ATOM   2031  H   ALA A 136       0.517  21.646 -12.599  1.00  0.68           H  
ATOM   2032  HA  ALA A 136       1.173  24.271 -13.635  1.00  0.68           H  
ATOM   2033 1HB  ALA A 136      -1.271  24.621 -13.609  1.00  0.68           H  
ATOM   2034 2HB  ALA A 136      -0.841  23.042 -14.305  1.00  0.68           H  
ATOM   2035 3HB  ALA A 136      -1.469  23.139 -12.655  1.00  0.68           H  
ATOM   2036  N   GLY A 137       0.989  24.087 -10.487  1.00  0.67           N  
ATOM   2037  CA  GLY A 137       1.038  24.803  -9.224  1.00  0.67           C  
ATOM   2038  C   GLY A 137      -0.088  24.473  -8.248  1.00  0.67           C  
ATOM   2039  O   GLY A 137      -0.160  25.080  -7.178  1.00  0.67           O  
ATOM   2040  H   GLY A 137       1.322  23.125 -10.484  1.00  0.67           H  
ATOM   2041 1HA  GLY A 137       1.991  24.580  -8.745  1.00  0.67           H  
ATOM   2042 2HA  GLY A 137       1.034  25.871  -9.423  1.00  0.67           H  
ATOM   2043  N   ALA A 138      -0.986  23.546  -8.594  1.00  0.65           N  
ATOM   2044  CA  ALA A 138      -2.050  23.195  -7.655  1.00  0.65           C  
ATOM   2045  C   ALA A 138      -1.428  22.492  -6.458  1.00  0.65           C  
ATOM   2046  O   ALA A 138      -0.427  21.788  -6.593  1.00  0.65           O  
ATOM   2047  CB  ALA A 138      -3.109  22.326  -8.301  1.00  0.65           C  
ATOM   2048  H   ALA A 138      -0.912  23.038  -9.476  1.00  0.65           H  
ATOM   2049  HA  ALA A 138      -2.525  24.108  -7.310  1.00  0.65           H  
ATOM   2050 1HB  ALA A 138      -3.883  22.093  -7.573  1.00  0.65           H  
ATOM   2051 2HB  ALA A 138      -3.551  22.851  -9.147  1.00  0.65           H  
ATOM   2052 3HB  ALA A 138      -2.655  21.404  -8.642  1.00  0.65           H  
ATOM   2053  N   ARG A 139      -2.007  22.667  -5.280  1.00  0.64           N  
ATOM   2054  CA  ARG A 139      -1.511  21.978  -4.098  1.00  0.64           C  
ATOM   2055  C   ARG A 139      -2.537  20.983  -3.564  1.00  0.64           C  
ATOM   2056  O   ARG A 139      -2.174  19.991  -2.930  1.00  0.64           O  
ATOM   2057  CB  ARG A 139      -1.129  22.994  -3.047  1.00  0.64           C  
ATOM   2058  CG  ARG A 139      -0.034  23.953  -3.496  1.00  0.64           C  
ATOM   2059  CD  ARG A 139       1.255  23.249  -3.731  1.00  0.64           C  
ATOM   2060  NE  ARG A 139       2.280  24.138  -4.254  1.00  0.64           N  
ATOM   2061  CZ  ARG A 139       3.542  23.759  -4.541  1.00  0.64           C  
ATOM   2062  NH1 ARG A 139       3.921  22.518  -4.326  1.00  0.64           N  
ATOM   2063  NH2 ARG A 139       4.403  24.634  -5.031  1.00  0.64           N  
ATOM   2064  H   ARG A 139      -2.801  23.291  -5.185  1.00  0.64           H  
ATOM   2065  HA  ARG A 139      -0.613  21.423  -4.367  1.00  0.64           H  
ATOM   2066 1HB  ARG A 139      -1.994  23.606  -2.814  1.00  0.64           H  
ATOM   2067 2HB  ARG A 139      -0.813  22.496  -2.131  1.00  0.64           H  
ATOM   2068 1HG  ARG A 139      -0.333  24.447  -4.424  1.00  0.64           H  
ATOM   2069 2HG  ARG A 139       0.124  24.700  -2.727  1.00  0.64           H  
ATOM   2070 1HD  ARG A 139       1.614  22.830  -2.792  1.00  0.64           H  
ATOM   2071 2HD  ARG A 139       1.103  22.444  -4.453  1.00  0.64           H  
ATOM   2072  HE  ARG A 139       2.022  25.100  -4.435  1.00  0.64           H  
ATOM   2073 1HH1 ARG A 139       3.263  21.854  -3.937  1.00  0.64           H  
ATOM   2074 2HH1 ARG A 139       4.871  22.234  -4.532  1.00  0.64           H  
ATOM   2075 1HH2 ARG A 139       4.114  25.589  -5.192  1.00  0.64           H  
ATOM   2076 2HH2 ARG A 139       5.348  24.350  -5.241  1.00  0.64           H  
ATOM   2077  N   PHE A 140      -3.812  21.255  -3.850  1.00  0.64           N  
ATOM   2078  CA  PHE A 140      -4.940  20.437  -3.397  1.00  0.64           C  
ATOM   2079  C   PHE A 140      -5.776  19.915  -4.547  1.00  0.64           C  
ATOM   2080  O   PHE A 140      -5.805  20.497  -5.634  1.00  0.64           O  
ATOM   2081  CB  PHE A 140      -5.854  21.249  -2.474  1.00  0.64           C  
ATOM   2082  CG  PHE A 140      -5.202  21.620  -1.310  1.00  0.64           C  
ATOM   2083  CD1 PHE A 140      -4.378  22.686  -1.344  1.00  0.64           C  
ATOM   2084  CD2 PHE A 140      -5.383  20.944  -0.158  1.00  0.64           C  
ATOM   2085  CE1 PHE A 140      -3.695  23.026  -0.271  1.00  0.64           C  
ATOM   2086  CE2 PHE A 140      -4.684  21.308   0.939  1.00  0.64           C  
ATOM   2087  CZ  PHE A 140      -3.834  22.335   0.856  1.00  0.64           C  
ATOM   2088  H   PHE A 140      -4.010  22.119  -4.350  1.00  0.64           H  
ATOM   2089  HA  PHE A 140      -4.547  19.586  -2.848  1.00  0.64           H  
ATOM   2090 1HB  PHE A 140      -6.183  22.144  -2.955  1.00  0.64           H  
ATOM   2091 2HB  PHE A 140      -6.730  20.658  -2.213  1.00  0.64           H  
ATOM   2092  HD1 PHE A 140      -4.259  23.245  -2.274  1.00  0.64           H  
ATOM   2093  HD2 PHE A 140      -6.068  20.090  -0.132  1.00  0.64           H  
ATOM   2094  HE1 PHE A 140      -3.031  23.844  -0.313  1.00  0.64           H  
ATOM   2095  HE2 PHE A 140      -4.794  20.779   1.869  1.00  0.64           H  
ATOM   2096  HZ  PHE A 140      -3.276  22.626   1.707  1.00  0.64           H  
ATOM   2097  N   ALA A 141      -6.471  18.826  -4.291  1.00  0.64           N  
ATOM   2098  CA  ALA A 141      -7.428  18.305  -5.256  1.00  0.64           C  
ATOM   2099  C   ALA A 141      -8.664  17.865  -4.518  1.00  0.64           C  
ATOM   2100  O   ALA A 141      -8.560  17.315  -3.423  1.00  0.64           O  
ATOM   2101  CB  ALA A 141      -6.861  17.137  -6.038  1.00  0.64           C  
ATOM   2102  H   ALA A 141      -6.345  18.370  -3.385  1.00  0.64           H  
ATOM   2103  HA  ALA A 141      -7.692  19.101  -5.937  1.00  0.64           H  
ATOM   2104 1HB  ALA A 141      -7.607  16.784  -6.745  1.00  0.64           H  
ATOM   2105 2HB  ALA A 141      -5.984  17.459  -6.573  1.00  0.64           H  
ATOM   2106 3HB  ALA A 141      -6.598  16.335  -5.354  1.00  0.64           H  
ATOM   2107  N   LYS A 142      -9.820  18.033  -5.132  1.00  0.66           N  
ATOM   2108  CA  LYS A 142     -11.049  17.636  -4.474  1.00  0.66           C  
ATOM   2109  C   LYS A 142     -11.862  16.627  -5.238  1.00  0.66           C  
ATOM   2110  O   LYS A 142     -12.063  16.723  -6.457  1.00  0.66           O  
ATOM   2111  CB  LYS A 142     -11.952  18.837  -4.201  1.00  0.66           C  
ATOM   2112  CG  LYS A 142     -13.253  18.430  -3.492  1.00  0.66           C  
ATOM   2113  CD  LYS A 142     -14.103  19.583  -3.121  1.00  0.66           C  
ATOM   2114  CE  LYS A 142     -14.816  20.121  -4.343  1.00  0.66           C  
ATOM   2115  NZ  LYS A 142     -15.845  21.097  -3.983  1.00  0.66           N  
ATOM   2116  H   LYS A 142      -9.833  18.477  -6.046  1.00  0.66           H  
ATOM   2117  HA  LYS A 142     -10.796  17.170  -3.523  1.00  0.66           H  
ATOM   2118 1HB  LYS A 142     -11.428  19.559  -3.574  1.00  0.66           H  
ATOM   2119 2HB  LYS A 142     -12.208  19.330  -5.137  1.00  0.66           H  
ATOM   2120 1HG  LYS A 142     -13.856  17.814  -4.155  1.00  0.66           H  
ATOM   2121 2HG  LYS A 142     -13.026  17.849  -2.594  1.00  0.66           H  
ATOM   2122 1HD  LYS A 142     -14.837  19.271  -2.385  1.00  0.66           H  
ATOM   2123 2HD  LYS A 142     -13.489  20.370  -2.696  1.00  0.66           H  
ATOM   2124 1HE  LYS A 142     -14.086  20.604  -4.986  1.00  0.66           H  
ATOM   2125 2HE  LYS A 142     -15.282  19.303  -4.892  1.00  0.66           H  
ATOM   2126 1HZ  LYS A 142     -16.255  21.446  -4.846  1.00  0.66           H  
ATOM   2127 2HZ  LYS A 142     -16.558  20.656  -3.394  1.00  0.66           H  
ATOM   2128 3HZ  LYS A 142     -15.422  21.852  -3.499  1.00  0.66           H  
ATOM   2129  N   TRP A 143     -12.369  15.656  -4.501  1.00  0.68           N  
ATOM   2130  CA  TRP A 143     -13.258  14.698  -5.108  1.00  0.68           C  
ATOM   2131  C   TRP A 143     -14.326  14.312  -4.118  1.00  0.68           C  
ATOM   2132  O   TRP A 143     -14.056  13.970  -2.958  1.00  0.68           O  
ATOM   2133  CB  TRP A 143     -12.562  13.482  -5.596  1.00  0.68           C  
ATOM   2134  CG  TRP A 143     -13.407  12.684  -6.460  1.00  0.68           C  
ATOM   2135  CD1 TRP A 143     -14.269  13.145  -7.372  1.00  0.68           C  
ATOM   2136  CD2 TRP A 143     -13.492  11.298  -6.505  1.00  0.68           C  
ATOM   2137  NE1 TRP A 143     -14.869  12.112  -8.008  1.00  0.68           N  
ATOM   2138  CE2 TRP A 143     -14.389  10.965  -7.473  1.00  0.68           C  
ATOM   2139  CE3 TRP A 143     -12.906  10.355  -5.842  1.00  0.68           C  
ATOM   2140  CZ2 TRP A 143     -14.669   9.663  -7.758  1.00  0.68           C  
ATOM   2141  CZ3 TRP A 143     -13.174   9.083  -6.125  1.00  0.68           C  
ATOM   2142  CH2 TRP A 143     -14.031   8.728  -7.054  1.00  0.68           C  
ATOM   2143  H   TRP A 143     -12.135  15.603  -3.505  1.00  0.68           H  
ATOM   2144  HA  TRP A 143     -13.748  15.167  -5.961  1.00  0.68           H  
ATOM   2145 1HB  TRP A 143     -11.728  13.794  -6.184  1.00  0.68           H  
ATOM   2146 2HB  TRP A 143     -12.220  12.877  -4.764  1.00  0.68           H  
ATOM   2147  HD1 TRP A 143     -14.436  14.188  -7.569  1.00  0.68           H  
ATOM   2148  HE1 TRP A 143     -15.567  12.217  -8.767  1.00  0.68           H  
ATOM   2149  HE3 TRP A 143     -12.222  10.619  -5.074  1.00  0.68           H  
ATOM   2150  HZ2 TRP A 143     -15.352   9.372  -8.495  1.00  0.68           H  
ATOM   2151  HZ3 TRP A 143     -12.667   8.382  -5.580  1.00  0.68           H  
ATOM   2152  HH2 TRP A 143     -14.220   7.673  -7.249  1.00  0.68           H  
ATOM   2153  N   ARG A 144     -15.538  14.412  -4.594  1.00  0.71           N  
ATOM   2154  CA  ARG A 144     -16.716  14.166  -3.826  1.00  0.71           C  
ATOM   2155  C   ARG A 144     -17.359  12.843  -4.111  1.00  0.71           C  
ATOM   2156  O   ARG A 144     -16.993  12.138  -5.054  1.00  0.71           O  
ATOM   2157  CB  ARG A 144     -17.731  15.235  -4.145  1.00  0.71           C  
ATOM   2158  CG  ARG A 144     -18.234  15.174  -5.566  1.00  0.71           C  
ATOM   2159  CD  ARG A 144     -19.189  16.243  -5.867  1.00  0.71           C  
ATOM   2160  NE  ARG A 144     -19.620  16.189  -7.251  1.00  0.71           N  
ATOM   2161  CZ  ARG A 144     -20.573  16.976  -7.775  1.00  0.71           C  
ATOM   2162  NH1 ARG A 144     -21.182  17.861  -7.011  1.00  0.71           N  
ATOM   2163  NH2 ARG A 144     -20.887  16.872  -9.055  1.00  0.71           N  
ATOM   2164  H   ARG A 144     -15.656  14.690  -5.558  1.00  0.71           H  
ATOM   2165  HA  ARG A 144     -16.445  14.187  -2.784  1.00  0.71           H  
ATOM   2166 1HB  ARG A 144     -18.578  15.178  -3.459  1.00  0.71           H  
ATOM   2167 2HB  ARG A 144     -17.268  16.200  -4.016  1.00  0.71           H  
ATOM   2168 1HG  ARG A 144     -17.396  15.236  -6.268  1.00  0.71           H  
ATOM   2169 2HG  ARG A 144     -18.751  14.235  -5.710  1.00  0.71           H  
ATOM   2170 1HD  ARG A 144     -20.068  16.139  -5.230  1.00  0.71           H  
ATOM   2171 2HD  ARG A 144     -18.719  17.211  -5.686  1.00  0.71           H  
ATOM   2172  HE  ARG A 144     -19.120  15.534  -7.883  1.00  0.71           H  
ATOM   2173 1HH1 ARG A 144     -20.936  17.937  -6.027  1.00  0.71           H  
ATOM   2174 2HH1 ARG A 144     -21.871  18.485  -7.408  1.00  0.71           H  
ATOM   2175 1HH2 ARG A 144     -20.410  16.192  -9.638  1.00  0.71           H  
ATOM   2176 2HH2 ARG A 144     -21.605  17.457  -9.452  1.00  0.71           H  
ATOM   2177  N   ALA A 145     -18.338  12.533  -3.286  1.00  0.75           N  
ATOM   2178  CA  ALA A 145     -19.207  11.396  -3.522  1.00  0.75           C  
ATOM   2179  C   ALA A 145     -20.565  11.733  -2.948  1.00  0.75           C  
ATOM   2180  O   ALA A 145     -20.664  12.135  -1.793  1.00  0.75           O  
ATOM   2181  CB  ALA A 145     -18.643  10.146  -2.918  1.00  0.75           C  
ATOM   2182  H   ALA A 145     -18.486  13.146  -2.480  1.00  0.75           H  
ATOM   2183  HA  ALA A 145     -19.313  11.252  -4.588  1.00  0.75           H  
ATOM   2184 1HB  ALA A 145     -19.321   9.342  -3.130  1.00  0.75           H  
ATOM   2185 2HB  ALA A 145     -17.666   9.930  -3.362  1.00  0.75           H  
ATOM   2186 3HB  ALA A 145     -18.542  10.265  -1.849  1.00  0.75           H  
ATOM   2187  N   VAL A 146     -21.616  11.554  -3.740  1.00  0.79           N  
ATOM   2188  CA  VAL A 146     -22.944  11.938  -3.274  1.00  0.79           C  
ATOM   2189  C   VAL A 146     -23.844  10.758  -2.943  1.00  0.79           C  
ATOM   2190  O   VAL A 146     -24.119   9.888  -3.779  1.00  0.79           O  
ATOM   2191  CB  VAL A 146     -23.641  12.827  -4.316  1.00  0.79           C  
ATOM   2192  CG1 VAL A 146     -25.039  13.180  -3.826  1.00  0.79           C  
ATOM   2193  CG2 VAL A 146     -22.795  14.095  -4.573  1.00  0.79           C  
ATOM   2194  H   VAL A 146     -21.492  11.191  -4.675  1.00  0.79           H  
ATOM   2195  HA  VAL A 146     -22.830  12.530  -2.365  1.00  0.79           H  
ATOM   2196  HB  VAL A 146     -23.747  12.269  -5.249  1.00  0.79           H  
ATOM   2197 1HG1 VAL A 146     -25.524  13.772  -4.564  1.00  0.79           H  
ATOM   2198 2HG1 VAL A 146     -25.617  12.271  -3.666  1.00  0.79           H  
ATOM   2199 3HG1 VAL A 146     -24.972  13.736  -2.887  1.00  0.79           H  
ATOM   2200 1HG2 VAL A 146     -23.290  14.707  -5.318  1.00  0.79           H  
ATOM   2201 2HG2 VAL A 146     -22.691  14.663  -3.642  1.00  0.79           H  
ATOM   2202 3HG2 VAL A 146     -21.809  13.816  -4.938  1.00  0.79           H  
ATOM   2203  N   LEU A 147     -24.354  10.796  -1.718  1.00  0.85           N  
ATOM   2204  CA  LEU A 147     -25.221   9.785  -1.149  1.00  0.85           C  
ATOM   2205  C   LEU A 147     -26.527  10.464  -0.781  1.00  0.85           C  
ATOM   2206  O   LEU A 147     -26.529  11.657  -0.489  1.00  0.85           O  
ATOM   2207  CB  LEU A 147     -24.577   9.206   0.110  1.00  0.85           C  
ATOM   2208  CG  LEU A 147     -23.201   8.577  -0.108  1.00  0.85           C  
ATOM   2209  CD1 LEU A 147     -22.101   9.642   0.182  1.00  0.85           C  
ATOM   2210  CD2 LEU A 147     -23.047   7.358   0.760  1.00  0.85           C  
ATOM   2211  H   LEU A 147     -24.074  11.567  -1.112  1.00  0.85           H  
ATOM   2212  HA  LEU A 147     -25.409   9.000  -1.881  1.00  0.85           H  
ATOM   2213 1HB  LEU A 147     -24.467  10.003   0.842  1.00  0.85           H  
ATOM   2214 2HB  LEU A 147     -25.237   8.445   0.520  1.00  0.85           H  
ATOM   2215  HG  LEU A 147     -23.110   8.285  -1.147  1.00  0.85           H  
ATOM   2216 1HD1 LEU A 147     -21.116   9.209   0.003  1.00  0.85           H  
ATOM   2217 2HD1 LEU A 147     -22.238  10.502  -0.467  1.00  0.85           H  
ATOM   2218 3HD1 LEU A 147     -22.172   9.968   1.221  1.00  0.85           H  
ATOM   2219 1HD2 LEU A 147     -22.067   6.932   0.581  1.00  0.85           H  
ATOM   2220 2HD2 LEU A 147     -23.138   7.649   1.790  1.00  0.85           H  
ATOM   2221 3HD2 LEU A 147     -23.822   6.624   0.516  1.00  0.85           H  
ATOM   2222  N   LYS A 148     -27.635   9.750  -0.858  1.00  0.91           N  
ATOM   2223  CA  LYS A 148     -28.906  10.363  -0.488  1.00  0.91           C  
ATOM   2224  C   LYS A 148     -29.366   9.869   0.868  1.00  0.91           C  
ATOM   2225  O   LYS A 148     -29.013   8.769   1.273  1.00  0.91           O  
ATOM   2226  CB  LYS A 148     -29.980  10.083  -1.551  1.00  0.91           C  
ATOM   2227  CG  LYS A 148     -29.703  10.691  -2.936  1.00  0.91           C  
ATOM   2228  CD  LYS A 148     -30.884  10.436  -3.888  1.00  0.91           C  
ATOM   2229  CE  LYS A 148     -30.717  11.141  -5.240  1.00  0.91           C  
ATOM   2230  NZ  LYS A 148     -29.640  10.538  -6.064  1.00  0.91           N  
ATOM   2231  H   LYS A 148     -27.599   8.771  -1.130  1.00  0.91           H  
ATOM   2232  HA  LYS A 148     -28.774  11.440  -0.411  1.00  0.91           H  
ATOM   2233 1HB  LYS A 148     -30.094   9.002  -1.675  1.00  0.91           H  
ATOM   2234 2HB  LYS A 148     -30.939  10.469  -1.200  1.00  0.91           H  
ATOM   2235 1HG  LYS A 148     -29.536  11.762  -2.838  1.00  0.91           H  
ATOM   2236 2HG  LYS A 148     -28.803  10.238  -3.358  1.00  0.91           H  
ATOM   2237 1HD  LYS A 148     -30.975   9.358  -4.071  1.00  0.91           H  
ATOM   2238 2HD  LYS A 148     -31.807  10.784  -3.424  1.00  0.91           H  
ATOM   2239 1HE  LYS A 148     -31.655  11.081  -5.789  1.00  0.91           H  
ATOM   2240 2HE  LYS A 148     -30.478  12.191  -5.064  1.00  0.91           H  
ATOM   2241 1HZ  LYS A 148     -29.566  11.028  -6.937  1.00  0.91           H  
ATOM   2242 2HZ  LYS A 148     -28.765  10.596  -5.573  1.00  0.91           H  
ATOM   2243 3HZ  LYS A 148     -29.852   9.541  -6.259  1.00  0.91           H  
ATOM   2244  N   ILE A 149     -30.172  10.671   1.554  1.00  0.96           N  
ATOM   2245  CA  ILE A 149     -30.790  10.233   2.806  1.00  0.96           C  
ATOM   2246  C   ILE A 149     -32.298  10.424   2.787  1.00  0.96           C  
ATOM   2247  O   ILE A 149     -32.818  11.455   2.324  1.00  0.96           O  
ATOM   2248  CB  ILE A 149     -30.189  10.946   4.027  1.00  0.96           C  
ATOM   2249  CG1 ILE A 149     -30.804  10.458   5.322  1.00  0.96           C  
ATOM   2250  CG2 ILE A 149     -30.294  12.349   3.880  1.00  0.96           C  
ATOM   2251  CD1 ILE A 149     -30.052  10.951   6.514  1.00  0.96           C  
ATOM   2252  H   ILE A 149     -30.363  11.613   1.207  1.00  0.96           H  
ATOM   2253  HA  ILE A 149     -30.599   9.175   2.923  1.00  0.96           H  
ATOM   2254  HB  ILE A 149     -29.150  10.675   4.094  1.00  0.96           H  
ATOM   2255 1HG1 ILE A 149     -31.833  10.795   5.395  1.00  0.96           H  
ATOM   2256 2HG1 ILE A 149     -30.793   9.367   5.333  1.00  0.96           H  
ATOM   2257 1HG2 ILE A 149     -29.839  12.851   4.733  1.00  0.96           H  
ATOM   2258 2HG2 ILE A 149     -29.783  12.618   2.992  1.00  0.96           H  
ATOM   2259 3HG2 ILE A 149     -31.335  12.618   3.803  1.00  0.96           H  
ATOM   2260 1HD1 ILE A 149     -30.513  10.578   7.421  1.00  0.96           H  
ATOM   2261 2HD1 ILE A 149     -29.034  10.618   6.457  1.00  0.96           H  
ATOM   2262 3HD1 ILE A 149     -30.068  12.036   6.524  1.00  0.96           H  
ATOM   2263  N   GLY A 150     -32.968   9.395   3.304  1.00  1.00           N  
ATOM   2264  CA  GLY A 150     -34.420   9.314   3.386  1.00  1.00           C  
ATOM   2265  C   GLY A 150     -34.835   8.029   4.100  1.00  1.00           C  
ATOM   2266  O   GLY A 150     -34.018   7.362   4.737  1.00  1.00           O  
ATOM   2267  H   GLY A 150     -32.412   8.604   3.639  1.00  1.00           H  
ATOM   2268 1HA  GLY A 150     -34.809  10.183   3.922  1.00  1.00           H  
ATOM   2269 2HA  GLY A 150     -34.840   9.328   2.380  1.00  1.00           H  
ATOM   2270  N   ALA A 151     -36.096   7.628   3.958  1.00  1.01           N  
ATOM   2271  CA  ALA A 151     -36.608   6.480   4.714  1.00  1.01           C  
ATOM   2272  C   ALA A 151     -35.795   5.195   4.544  1.00  1.01           C  
ATOM   2273  O   ALA A 151     -35.627   4.453   5.514  1.00  1.01           O  
ATOM   2274  CB  ALA A 151     -38.038   6.190   4.296  1.00  1.01           C  
ATOM   2275  H   ALA A 151     -36.721   8.163   3.374  1.00  1.01           H  
ATOM   2276  HA  ALA A 151     -36.593   6.749   5.770  1.00  1.01           H  
ATOM   2277 1HB  ALA A 151     -38.427   5.364   4.892  1.00  1.01           H  
ATOM   2278 2HB  ALA A 151     -38.652   7.075   4.454  1.00  1.01           H  
ATOM   2279 3HB  ALA A 151     -38.058   5.915   3.242  1.00  1.01           H  
ATOM   2280  N   ASN A 152     -35.286   4.924   3.344  1.00  0.98           N  
ATOM   2281  CA  ASN A 152     -34.516   3.706   3.124  1.00  0.98           C  
ATOM   2282  C   ASN A 152     -33.161   4.021   2.507  1.00  0.98           C  
ATOM   2283  O   ASN A 152     -32.587   3.177   1.809  1.00  0.98           O  
ATOM   2284  CB  ASN A 152     -35.286   2.754   2.224  1.00  0.98           C  
ATOM   2285  CG  ASN A 152     -36.545   2.221   2.866  1.00  0.98           C  
ATOM   2286  OD1 ASN A 152     -36.496   1.328   3.717  1.00  0.98           O  
ATOM   2287  ND2 ASN A 152     -37.675   2.755   2.467  1.00  0.98           N  
ATOM   2288  H   ASN A 152     -35.423   5.564   2.567  1.00  0.98           H  
ATOM   2289  HA  ASN A 152     -34.331   3.223   4.083  1.00  0.98           H  
ATOM   2290 1HB  ASN A 152     -35.553   3.273   1.301  1.00  0.98           H  
ATOM   2291 2HB  ASN A 152     -34.647   1.916   1.952  1.00  0.98           H  
ATOM   2292 1HD2 ASN A 152     -38.541   2.440   2.856  1.00  0.98           H  
ATOM   2293 2HD2 ASN A 152     -37.667   3.475   1.771  1.00  0.98           H  
ATOM   2294  N   GLU A 153     -32.647   5.225   2.777  1.00  0.93           N  
ATOM   2295  CA  GLU A 153     -31.373   5.645   2.193  1.00  0.93           C  
ATOM   2296  C   GLU A 153     -30.461   6.347   3.216  1.00  0.93           C  
ATOM   2297  O   GLU A 153     -30.955   7.047   4.106  1.00  0.93           O  
ATOM   2298  CB  GLU A 153     -31.642   6.594   1.008  1.00  0.93           C  
ATOM   2299  CG  GLU A 153     -32.572   6.042  -0.100  1.00  0.93           C  
ATOM   2300  CD  GLU A 153     -34.064   6.302   0.167  1.00  0.93           C  
ATOM   2301  OE1 GLU A 153     -34.400   7.395   0.545  1.00  0.93           O  
ATOM   2302  OE2 GLU A 153     -34.850   5.399   0.005  1.00  0.93           O  
ATOM   2303  H   GLU A 153     -33.153   5.855   3.403  1.00  0.93           H  
ATOM   2304  HA  GLU A 153     -30.868   4.758   1.821  1.00  0.93           H  
ATOM   2305 1HB  GLU A 153     -32.083   7.514   1.377  1.00  0.93           H  
ATOM   2306 2HB  GLU A 153     -30.700   6.862   0.532  1.00  0.93           H  
ATOM   2307 1HG  GLU A 153     -32.298   6.513  -1.046  1.00  0.93           H  
ATOM   2308 2HG  GLU A 153     -32.404   4.971  -0.208  1.00  0.93           H  
ATOM   2309  N   PRO A 154     -29.130   6.263   3.040  1.00  0.87           N  
ATOM   2310  CA  PRO A 154     -28.331   5.509   2.082  1.00  0.87           C  
ATOM   2311  C   PRO A 154     -28.247   4.029   2.379  1.00  0.87           C  
ATOM   2312  O   PRO A 154     -28.394   3.602   3.527  1.00  0.87           O  
ATOM   2313  CB  PRO A 154     -26.953   6.150   2.209  1.00  0.87           C  
ATOM   2314  CG  PRO A 154     -26.904   6.633   3.603  1.00  0.87           C  
ATOM   2315  CD  PRO A 154     -28.330   7.077   3.923  1.00  0.87           C  
ATOM   2316  HA  PRO A 154     -28.726   5.678   1.072  1.00  0.87           H  
ATOM   2317 1HB  PRO A 154     -26.175   5.408   1.968  1.00  0.87           H  
ATOM   2318 2HB  PRO A 154     -26.864   6.959   1.470  1.00  0.87           H  
ATOM   2319 1HG  PRO A 154     -26.568   5.847   4.273  1.00  0.87           H  
ATOM   2320 2HG  PRO A 154     -26.170   7.446   3.655  1.00  0.87           H  
ATOM   2321 1HD  PRO A 154     -28.588   6.846   4.951  1.00  0.87           H  
ATOM   2322 2HD  PRO A 154     -28.470   8.139   3.690  1.00  0.87           H  
ATOM   2323  N   SER A 155     -27.955   3.265   1.342  1.00  0.81           N  
ATOM   2324  CA  SER A 155     -27.671   1.846   1.437  1.00  0.81           C  
ATOM   2325  C   SER A 155     -26.223   1.560   1.772  1.00  0.81           C  
ATOM   2326  O   SER A 155     -25.330   2.340   1.435  1.00  0.81           O  
ATOM   2327  CB  SER A 155     -28.004   1.196   0.114  1.00  0.81           C  
ATOM   2328  OG  SER A 155     -27.181   1.725  -0.931  1.00  0.81           O  
ATOM   2329  H   SER A 155     -27.906   3.705   0.424  1.00  0.81           H  
ATOM   2330  HA  SER A 155     -28.302   1.423   2.221  1.00  0.81           H  
ATOM   2331 1HB  SER A 155     -27.859   0.120   0.187  1.00  0.81           H  
ATOM   2332 2HB  SER A 155     -29.054   1.374  -0.123  1.00  0.81           H  
ATOM   2333  HG  SER A 155     -27.431   2.695  -0.978  1.00  0.81           H  
ATOM   2334  N   GLN A 156     -25.970   0.367   2.302  1.00  0.76           N  
ATOM   2335  CA  GLN A 156     -24.604  -0.046   2.591  1.00  0.76           C  
ATOM   2336  C   GLN A 156     -23.782  -0.134   1.316  1.00  0.76           C  
ATOM   2337  O   GLN A 156     -22.598   0.199   1.311  1.00  0.76           O  
ATOM   2338  CB  GLN A 156     -24.593  -1.388   3.317  1.00  0.76           C  
ATOM   2339  CG  GLN A 156     -25.127  -1.329   4.738  1.00  0.76           C  
ATOM   2340  CD  GLN A 156     -25.157  -2.697   5.406  1.00  0.76           C  
ATOM   2341  OE1 GLN A 156     -25.262  -3.730   4.738  1.00  0.76           O  
ATOM   2342  NE2 GLN A 156     -25.062  -2.708   6.731  1.00  0.76           N  
ATOM   2343  H   GLN A 156     -26.738  -0.242   2.547  1.00  0.76           H  
ATOM   2344  HA  GLN A 156     -24.146   0.701   3.236  1.00  0.76           H  
ATOM   2345 1HB  GLN A 156     -25.188  -2.110   2.760  1.00  0.76           H  
ATOM   2346 2HB  GLN A 156     -23.571  -1.769   3.357  1.00  0.76           H  
ATOM   2347 1HG  GLN A 156     -24.485  -0.674   5.326  1.00  0.76           H  
ATOM   2348 2HG  GLN A 156     -26.143  -0.935   4.717  1.00  0.76           H  
ATOM   2349 1HE2 GLN A 156     -25.074  -3.578   7.226  1.00  0.76           H  
ATOM   2350 2HE2 GLN A 156     -24.978  -1.849   7.232  1.00  0.76           H  
ATOM   2351  N   LEU A 157     -24.419  -0.550   0.219  1.00  0.72           N  
ATOM   2352  CA  LEU A 157     -23.712  -0.641  -1.047  1.00  0.72           C  
ATOM   2353  C   LEU A 157     -23.170   0.717  -1.444  1.00  0.72           C  
ATOM   2354  O   LEU A 157     -21.974   0.855  -1.703  1.00  0.72           O  
ATOM   2355  CB  LEU A 157     -24.640  -1.124  -2.171  1.00  0.72           C  
ATOM   2356  CG  LEU A 157     -24.002  -1.131  -3.578  1.00  0.72           C  
ATOM   2357  CD1 LEU A 157     -22.864  -2.114  -3.615  1.00  0.72           C  
ATOM   2358  CD2 LEU A 157     -25.064  -1.434  -4.646  1.00  0.72           C  
ATOM   2359  H   LEU A 157     -25.393  -0.803   0.275  1.00  0.72           H  
ATOM   2360  HA  LEU A 157     -22.880  -1.333  -0.937  1.00  0.72           H  
ATOM   2361 1HB  LEU A 157     -24.968  -2.136  -1.946  1.00  0.72           H  
ATOM   2362 2HB  LEU A 157     -25.518  -0.475  -2.207  1.00  0.72           H  
ATOM   2363  HG  LEU A 157     -23.584  -0.167  -3.766  1.00  0.72           H  
ATOM   2364 1HD1 LEU A 157     -22.395  -2.087  -4.602  1.00  0.72           H  
ATOM   2365 2HD1 LEU A 157     -22.125  -1.847  -2.859  1.00  0.72           H  
ATOM   2366 3HD1 LEU A 157     -23.239  -3.116  -3.418  1.00  0.72           H  
ATOM   2367 1HD2 LEU A 157     -24.603  -1.413  -5.638  1.00  0.72           H  
ATOM   2368 2HD2 LEU A 157     -25.498  -2.418  -4.470  1.00  0.72           H  
ATOM   2369 3HD2 LEU A 157     -25.841  -0.688  -4.607  1.00  0.72           H  
ATOM   2370  N   ALA A 158     -24.034   1.741  -1.461  1.00  0.70           N  
ATOM   2371  CA  ALA A 158     -23.563   3.063  -1.859  1.00  0.70           C  
ATOM   2372  C   ALA A 158     -22.491   3.576  -0.933  1.00  0.70           C  
ATOM   2373  O   ALA A 158     -21.525   4.205  -1.374  1.00  0.70           O  
ATOM   2374  CB  ALA A 158     -24.706   4.047  -1.900  1.00  0.70           C  
ATOM   2375  H   ALA A 158     -25.020   1.612  -1.208  1.00  0.70           H  
ATOM   2376  HA  ALA A 158     -23.119   2.980  -2.838  1.00  0.70           H  
ATOM   2377 1HB  ALA A 158     -24.344   5.024  -2.221  1.00  0.70           H  
ATOM   2378 2HB  ALA A 158     -25.467   3.700  -2.593  1.00  0.70           H  
ATOM   2379 3HB  ALA A 158     -25.143   4.135  -0.902  1.00  0.70           H  
ATOM   2380  N   ILE A 159     -22.620   3.290   0.352  1.00  0.68           N  
ATOM   2381  CA  ILE A 159     -21.627   3.785   1.272  1.00  0.68           C  
ATOM   2382  C   ILE A 159     -20.266   3.169   0.999  1.00  0.68           C  
ATOM   2383  O   ILE A 159     -19.259   3.886   0.945  1.00  0.68           O  
ATOM   2384  CB  ILE A 159     -22.042   3.520   2.713  1.00  0.68           C  
ATOM   2385  CG1 ILE A 159     -23.256   4.352   3.058  1.00  0.68           C  
ATOM   2386  CG2 ILE A 159     -20.904   3.855   3.610  1.00  0.68           C  
ATOM   2387  CD1 ILE A 159     -23.893   3.976   4.368  1.00  0.68           C  
ATOM   2388  H   ILE A 159     -23.431   2.770   0.693  1.00  0.68           H  
ATOM   2389  HA  ILE A 159     -21.537   4.852   1.142  1.00  0.68           H  
ATOM   2390  HB  ILE A 159     -22.311   2.470   2.832  1.00  0.68           H  
ATOM   2391 1HG1 ILE A 159     -22.970   5.368   3.088  1.00  0.68           H  
ATOM   2392 2HG1 ILE A 159     -23.995   4.234   2.270  1.00  0.68           H  
ATOM   2393 1HG2 ILE A 159     -21.179   3.670   4.649  1.00  0.68           H  
ATOM   2394 2HG2 ILE A 159     -20.059   3.228   3.340  1.00  0.68           H  
ATOM   2395 3HG2 ILE A 159     -20.639   4.898   3.481  1.00  0.68           H  
ATOM   2396 1HD1 ILE A 159     -24.747   4.603   4.549  1.00  0.68           H  
ATOM   2397 2HD1 ILE A 159     -24.213   2.935   4.329  1.00  0.68           H  
ATOM   2398 3HD1 ILE A 159     -23.170   4.110   5.174  1.00  0.68           H  
ATOM   2399  N   ASN A 160     -20.228   1.853   0.816  1.00  0.67           N  
ATOM   2400  CA  ASN A 160     -18.975   1.164   0.570  1.00  0.67           C  
ATOM   2401  C   ASN A 160     -18.358   1.504  -0.781  1.00  0.67           C  
ATOM   2402  O   ASN A 160     -17.143   1.711  -0.876  1.00  0.67           O  
ATOM   2403  CB  ASN A 160     -19.194  -0.325   0.689  1.00  0.67           C  
ATOM   2404  CG  ASN A 160     -19.382  -0.739   2.119  1.00  0.67           C  
ATOM   2405  OD1 ASN A 160     -18.959  -0.029   3.044  1.00  0.67           O  
ATOM   2406  ND2 ASN A 160     -20.005  -1.868   2.327  1.00  0.67           N  
ATOM   2407  H   ASN A 160     -21.095   1.313   0.865  1.00  0.67           H  
ATOM   2408  HA  ASN A 160     -18.265   1.473   1.337  1.00  0.67           H  
ATOM   2409 1HB  ASN A 160     -20.087  -0.602   0.117  1.00  0.67           H  
ATOM   2410 2HB  ASN A 160     -18.347  -0.860   0.262  1.00  0.67           H  
ATOM   2411 1HD2 ASN A 160     -20.156  -2.191   3.261  1.00  0.67           H  
ATOM   2412 2HD2 ASN A 160     -20.333  -2.405   1.552  1.00  0.67           H  
ATOM   2413  N   GLU A 161     -19.185   1.634  -1.823  1.00  0.65           N  
ATOM   2414  CA  GLU A 161     -18.638   1.953  -3.136  1.00  0.65           C  
ATOM   2415  C   GLU A 161     -18.014   3.342  -3.125  1.00  0.65           C  
ATOM   2416  O   GLU A 161     -16.933   3.552  -3.687  1.00  0.65           O  
ATOM   2417  CB  GLU A 161     -19.735   1.859  -4.204  1.00  0.65           C  
ATOM   2418  CG  GLU A 161     -20.212   0.428  -4.506  1.00  0.65           C  
ATOM   2419  CD  GLU A 161     -19.184  -0.420  -5.212  1.00  0.65           C  
ATOM   2420  OE1 GLU A 161     -18.720  -0.005  -6.248  1.00  0.65           O  
ATOM   2421  OE2 GLU A 161     -18.834  -1.466  -4.707  1.00  0.65           O  
ATOM   2422  H   GLU A 161     -20.188   1.473  -1.713  1.00  0.65           H  
ATOM   2423  HA  GLU A 161     -17.858   1.230  -3.371  1.00  0.65           H  
ATOM   2424 1HB  GLU A 161     -20.607   2.432  -3.873  1.00  0.65           H  
ATOM   2425 2HB  GLU A 161     -19.385   2.307  -5.133  1.00  0.65           H  
ATOM   2426 1HG  GLU A 161     -20.461  -0.052  -3.563  1.00  0.65           H  
ATOM   2427 2HG  GLU A 161     -21.114   0.471  -5.102  1.00  0.65           H  
ATOM   2428  N   ASN A 162     -18.658   4.278  -2.428  1.00  0.64           N  
ATOM   2429  CA  ASN A 162     -18.152   5.631  -2.349  1.00  0.64           C  
ATOM   2430  C   ASN A 162     -16.924   5.730  -1.467  1.00  0.64           C  
ATOM   2431  O   ASN A 162     -15.969   6.436  -1.802  1.00  0.64           O  
ATOM   2432  CB  ASN A 162     -19.275   6.533  -1.902  1.00  0.64           C  
ATOM   2433  CG  ASN A 162     -20.193   6.748  -3.038  1.00  0.64           C  
ATOM   2434  OD1 ASN A 162     -19.651   6.758  -4.138  1.00  0.64           O  
ATOM   2435  ND2 ASN A 162     -21.472   6.893  -2.850  1.00  0.64           N  
ATOM   2436  H   ASN A 162     -19.549   4.064  -1.975  1.00  0.64           H  
ATOM   2437  HA  ASN A 162     -17.849   5.939  -3.350  1.00  0.64           H  
ATOM   2438 1HB  ASN A 162     -19.815   6.072  -1.071  1.00  0.64           H  
ATOM   2439 2HB  ASN A 162     -18.880   7.484  -1.553  1.00  0.64           H  
ATOM   2440 1HD2 ASN A 162     -22.110   7.031  -3.641  1.00  0.64           H  
ATOM   2441 2HD2 ASN A 162     -21.843   6.849  -1.923  1.00  0.64           H  
ATOM   2442  N   ALA A 163     -16.894   4.958  -0.383  1.00  0.64           N  
ATOM   2443  CA  ALA A 163     -15.741   4.959   0.494  1.00  0.64           C  
ATOM   2444  C   ALA A 163     -14.494   4.472  -0.226  1.00  0.64           C  
ATOM   2445  O   ALA A 163     -13.418   5.069  -0.106  1.00  0.64           O  
ATOM   2446  CB  ALA A 163     -16.017   4.059   1.660  1.00  0.64           C  
ATOM   2447  H   ALA A 163     -17.706   4.394  -0.129  1.00  0.64           H  
ATOM   2448  HA  ALA A 163     -15.567   5.978   0.836  1.00  0.64           H  
ATOM   2449 1HB  ALA A 163     -15.177   4.059   2.320  1.00  0.64           H  
ATOM   2450 2HB  ALA A 163     -16.902   4.414   2.191  1.00  0.64           H  
ATOM   2451 3HB  ALA A 163     -16.192   3.047   1.303  1.00  0.64           H  
ATOM   2452  N   ASN A 164     -14.650   3.404  -1.014  1.00  0.63           N  
ATOM   2453  CA  ASN A 164     -13.531   2.837  -1.748  1.00  0.63           C  
ATOM   2454  C   ASN A 164     -13.117   3.752  -2.878  1.00  0.63           C  
ATOM   2455  O   ASN A 164     -11.928   3.960  -3.130  1.00  0.63           O  
ATOM   2456  CB  ASN A 164     -13.892   1.463  -2.260  1.00  0.63           C  
ATOM   2457  CG  ASN A 164     -13.934   0.454  -1.150  1.00  0.63           C  
ATOM   2458  OD1 ASN A 164     -13.328   0.647  -0.086  1.00  0.63           O  
ATOM   2459  ND2 ASN A 164     -14.639  -0.623  -1.368  1.00  0.63           N  
ATOM   2460  H   ASN A 164     -15.565   2.949  -1.075  1.00  0.63           H  
ATOM   2461  HA  ASN A 164     -12.681   2.747  -1.075  1.00  0.63           H  
ATOM   2462 1HB  ASN A 164     -14.877   1.504  -2.739  1.00  0.63           H  
ATOM   2463 2HB  ASN A 164     -13.168   1.146  -3.012  1.00  0.63           H  
ATOM   2464 1HD2 ASN A 164     -14.705  -1.330  -0.663  1.00  0.63           H  
ATOM   2465 2HD2 ASN A 164     -15.120  -0.737  -2.237  1.00  0.63           H  
ATOM   2466  N   GLY A 165     -14.093   4.364  -3.539  1.00  0.63           N  
ATOM   2467  CA  GLY A 165     -13.775   5.274  -4.613  1.00  0.63           C  
ATOM   2468  C   GLY A 165     -12.877   6.375  -4.079  1.00  0.63           C  
ATOM   2469  O   GLY A 165     -11.765   6.587  -4.587  1.00  0.63           O  
ATOM   2470  H   GLY A 165     -15.073   4.172  -3.327  1.00  0.63           H  
ATOM   2471 1HA  GLY A 165     -13.277   4.735  -5.415  1.00  0.63           H  
ATOM   2472 2HA  GLY A 165     -14.695   5.701  -5.013  1.00  0.63           H  
ATOM   2473  N   LEU A 166     -13.346   7.049  -3.023  1.00  0.63           N  
ATOM   2474  CA  LEU A 166     -12.628   8.165  -2.428  1.00  0.63           C  
ATOM   2475  C   LEU A 166     -11.251   7.754  -1.919  1.00  0.63           C  
ATOM   2476  O   LEU A 166     -10.288   8.517  -2.037  1.00  0.63           O  
ATOM   2477  CB  LEU A 166     -13.469   8.760  -1.288  1.00  0.63           C  
ATOM   2478  CG  LEU A 166     -14.764   9.552  -1.710  1.00  0.63           C  
ATOM   2479  CD1 LEU A 166     -15.609   9.894  -0.466  1.00  0.63           C  
ATOM   2480  CD2 LEU A 166     -14.360  10.837  -2.441  1.00  0.63           C  
ATOM   2481  H   LEU A 166     -14.255   6.792  -2.635  1.00  0.63           H  
ATOM   2482  HA  LEU A 166     -12.499   8.930  -3.185  1.00  0.63           H  
ATOM   2483 1HB  LEU A 166     -13.790   7.936  -0.644  1.00  0.63           H  
ATOM   2484 2HB  LEU A 166     -12.836   9.404  -0.715  1.00  0.63           H  
ATOM   2485  HG  LEU A 166     -15.368   8.930  -2.376  1.00  0.63           H  
ATOM   2486 1HD1 LEU A 166     -16.495  10.435  -0.768  1.00  0.63           H  
ATOM   2487 2HD1 LEU A 166     -15.898   8.969   0.036  1.00  0.63           H  
ATOM   2488 3HD1 LEU A 166     -15.045  10.504   0.211  1.00  0.63           H  
ATOM   2489 1HD2 LEU A 166     -15.253  11.377  -2.747  1.00  0.63           H  
ATOM   2490 2HD2 LEU A 166     -13.764  11.474  -1.793  1.00  0.63           H  
ATOM   2491 3HD2 LEU A 166     -13.789  10.585  -3.304  1.00  0.63           H  
ATOM   2492  N   ALA A 167     -11.126   6.562  -1.357  1.00  0.64           N  
ATOM   2493  CA  ALA A 167      -9.818   6.128  -0.911  1.00  0.64           C  
ATOM   2494  C   ALA A 167      -8.821   5.943  -2.049  1.00  0.64           C  
ATOM   2495  O   ALA A 167      -7.657   6.343  -1.932  1.00  0.64           O  
ATOM   2496  CB  ALA A 167      -9.955   4.863  -0.146  1.00  0.64           C  
ATOM   2497  H   ALA A 167     -11.937   5.955  -1.219  1.00  0.64           H  
ATOM   2498  HA  ALA A 167      -9.425   6.900  -0.283  1.00  0.64           H  
ATOM   2499 1HB  ALA A 167      -8.986   4.564   0.229  1.00  0.64           H  
ATOM   2500 2HB  ALA A 167     -10.635   5.030   0.682  1.00  0.64           H  
ATOM   2501 3HB  ALA A 167     -10.356   4.093  -0.801  1.00  0.64           H  
ATOM   2502  N   ARG A 168      -9.271   5.382  -3.176  1.00  0.64           N  
ATOM   2503  CA  ARG A 168      -8.373   5.169  -4.310  1.00  0.64           C  
ATOM   2504  C   ARG A 168      -7.884   6.514  -4.812  1.00  0.64           C  
ATOM   2505  O   ARG A 168      -6.702   6.703  -5.116  1.00  0.64           O  
ATOM   2506  CB  ARG A 168      -9.107   4.431  -5.405  1.00  0.64           C  
ATOM   2507  CG  ARG A 168      -9.407   2.986  -5.083  1.00  0.64           C  
ATOM   2508  CD  ARG A 168     -10.278   2.369  -6.101  1.00  0.64           C  
ATOM   2509  NE  ARG A 168     -10.580   0.984  -5.773  1.00  0.64           N  
ATOM   2510  CZ  ARG A 168     -11.481   0.218  -6.419  1.00  0.64           C  
ATOM   2511  NH1 ARG A 168     -12.165   0.710  -7.428  1.00  0.64           N  
ATOM   2512  NH2 ARG A 168     -11.678  -1.031  -6.036  1.00  0.64           N  
ATOM   2513  H   ARG A 168     -10.243   5.065  -3.232  1.00  0.64           H  
ATOM   2514  HA  ARG A 168      -7.521   4.576  -3.979  1.00  0.64           H  
ATOM   2515 1HB  ARG A 168     -10.061   4.924  -5.597  1.00  0.64           H  
ATOM   2516 2HB  ARG A 168      -8.528   4.465  -6.326  1.00  0.64           H  
ATOM   2517 1HG  ARG A 168      -8.475   2.423  -5.046  1.00  0.64           H  
ATOM   2518 2HG  ARG A 168      -9.899   2.920  -4.115  1.00  0.64           H  
ATOM   2519 1HD  ARG A 168     -11.218   2.923  -6.143  1.00  0.64           H  
ATOM   2520 2HD  ARG A 168      -9.791   2.397  -7.073  1.00  0.64           H  
ATOM   2521  HE  ARG A 168     -10.076   0.567  -4.998  1.00  0.64           H  
ATOM   2522 1HH1 ARG A 168     -12.015   1.666  -7.720  1.00  0.64           H  
ATOM   2523 2HH1 ARG A 168     -12.839   0.133  -7.911  1.00  0.64           H  
ATOM   2524 1HH2 ARG A 168     -11.151  -1.409  -5.258  1.00  0.64           H  
ATOM   2525 2HH2 ARG A 168     -12.352  -1.607  -6.519  1.00  0.64           H  
ATOM   2526  N   TYR A 169      -8.807   7.461  -4.836  1.00  0.64           N  
ATOM   2527  CA  TYR A 169      -8.529   8.830  -5.205  1.00  0.64           C  
ATOM   2528  C   TYR A 169      -7.482   9.475  -4.341  1.00  0.64           C  
ATOM   2529  O   TYR A 169      -6.526  10.086  -4.843  1.00  0.64           O  
ATOM   2530  CB  TYR A 169      -9.805   9.611  -5.092  1.00  0.64           C  
ATOM   2531  CG  TYR A 169      -9.628  11.045  -5.042  1.00  0.64           C  
ATOM   2532  CD1 TYR A 169      -9.433  11.684  -6.148  1.00  0.64           C  
ATOM   2533  CD2 TYR A 169      -9.652  11.725  -3.805  1.00  0.64           C  
ATOM   2534  CE1 TYR A 169      -9.218  12.970  -6.135  1.00  0.64           C  
ATOM   2535  CE2 TYR A 169      -9.441  13.076  -3.778  1.00  0.64           C  
ATOM   2536  CZ  TYR A 169      -9.212  13.695  -4.956  1.00  0.64           C  
ATOM   2537  OH  TYR A 169      -8.962  15.012  -5.010  1.00  0.64           O  
ATOM   2538  H   TYR A 169      -9.765   7.210  -4.585  1.00  0.64           H  
ATOM   2539  HA  TYR A 169      -8.179   8.844  -6.235  1.00  0.64           H  
ATOM   2540 1HB  TYR A 169     -10.371   9.388  -5.975  1.00  0.64           H  
ATOM   2541 2HB  TYR A 169     -10.371   9.300  -4.257  1.00  0.64           H  
ATOM   2542  HD1 TYR A 169      -9.442  11.153  -7.069  1.00  0.64           H  
ATOM   2543  HD2 TYR A 169      -9.830  11.179  -2.877  1.00  0.64           H  
ATOM   2544  HE1 TYR A 169      -9.045  13.422  -7.049  1.00  0.64           H  
ATOM   2545  HE2 TYR A 169      -9.446  13.636  -2.841  1.00  0.64           H  
ATOM   2546  HH  TYR A 169      -8.970  15.395  -4.121  1.00  0.64           H  
ATOM   2547  N   ALA A 170      -7.676   9.359  -3.031  1.00  0.64           N  
ATOM   2548  CA  ALA A 170      -6.782   9.972  -2.086  1.00  0.64           C  
ATOM   2549  C   ALA A 170      -5.369   9.434  -2.261  1.00  0.64           C  
ATOM   2550  O   ALA A 170      -4.412  10.210  -2.250  1.00  0.64           O  
ATOM   2551  CB  ALA A 170      -7.308   9.746  -0.691  1.00  0.64           C  
ATOM   2552  H   ALA A 170      -8.492   8.851  -2.685  1.00  0.64           H  
ATOM   2553  HA  ALA A 170      -6.758  11.037  -2.289  1.00  0.64           H  
ATOM   2554 1HB  ALA A 170      -6.657  10.230   0.027  1.00  0.64           H  
ATOM   2555 2HB  ALA A 170      -8.313  10.161  -0.610  1.00  0.64           H  
ATOM   2556 3HB  ALA A 170      -7.344   8.683  -0.501  1.00  0.64           H  
ATOM   2557  N   ILE A 171      -5.229   8.132  -2.542  1.00  0.65           N  
ATOM   2558  CA  ILE A 171      -3.892   7.592  -2.772  1.00  0.65           C  
ATOM   2559  C   ILE A 171      -3.244   8.224  -3.988  1.00  0.65           C  
ATOM   2560  O   ILE A 171      -2.107   8.696  -3.929  1.00  0.65           O  
ATOM   2561  CB  ILE A 171      -3.932   6.077  -3.053  1.00  0.65           C  
ATOM   2562  CG1 ILE A 171      -4.365   5.299  -1.867  1.00  0.65           C  
ATOM   2563  CG2 ILE A 171      -2.568   5.612  -3.529  1.00  0.65           C  
ATOM   2564  CD1 ILE A 171      -3.394   5.380  -0.743  1.00  0.65           C  
ATOM   2565  H   ILE A 171      -6.048   7.518  -2.548  1.00  0.65           H  
ATOM   2566  HA  ILE A 171      -3.280   7.794  -1.896  1.00  0.65           H  
ATOM   2567  HB  ILE A 171      -4.659   5.886  -3.840  1.00  0.65           H  
ATOM   2568 1HG1 ILE A 171      -5.322   5.675  -1.537  1.00  0.65           H  
ATOM   2569 2HG1 ILE A 171      -4.481   4.260  -2.154  1.00  0.65           H  
ATOM   2570 1HG2 ILE A 171      -2.613   4.556  -3.764  1.00  0.65           H  
ATOM   2571 2HG2 ILE A 171      -2.285   6.163  -4.425  1.00  0.65           H  
ATOM   2572 3HG2 ILE A 171      -1.824   5.779  -2.761  1.00  0.65           H  
ATOM   2573 1HD1 ILE A 171      -3.754   4.805   0.087  1.00  0.65           H  
ATOM   2574 2HD1 ILE A 171      -2.448   4.978  -1.076  1.00  0.65           H  
ATOM   2575 3HD1 ILE A 171      -3.262   6.410  -0.443  1.00  0.65           H  
ATOM   2576  N   ILE A 172      -4.002   8.324  -5.070  1.00  0.65           N  
ATOM   2577  CA  ILE A 172      -3.460   8.863  -6.303  1.00  0.65           C  
ATOM   2578  C   ILE A 172      -3.001  10.302  -6.145  1.00  0.65           C  
ATOM   2579  O   ILE A 172      -1.901  10.682  -6.578  1.00  0.65           O  
ATOM   2580  CB  ILE A 172      -4.516   8.742  -7.407  1.00  0.65           C  
ATOM   2581  CG1 ILE A 172      -4.708   7.242  -7.734  1.00  0.65           C  
ATOM   2582  CG2 ILE A 172      -4.104   9.523  -8.607  1.00  0.65           C  
ATOM   2583  CD1 ILE A 172      -5.925   6.920  -8.580  1.00  0.65           C  
ATOM   2584  H   ILE A 172      -4.956   7.953  -5.053  1.00  0.65           H  
ATOM   2585  HA  ILE A 172      -2.597   8.261  -6.585  1.00  0.65           H  
ATOM   2586  HB  ILE A 172      -5.470   9.116  -7.038  1.00  0.65           H  
ATOM   2587 1HG1 ILE A 172      -3.822   6.892  -8.259  1.00  0.65           H  
ATOM   2588 2HG1 ILE A 172      -4.789   6.692  -6.795  1.00  0.65           H  
ATOM   2589 1HG2 ILE A 172      -4.854   9.418  -9.378  1.00  0.65           H  
ATOM   2590 2HG2 ILE A 172      -3.995  10.577  -8.347  1.00  0.65           H  
ATOM   2591 3HG2 ILE A 172      -3.154   9.133  -8.960  1.00  0.65           H  
ATOM   2592 1HD1 ILE A 172      -5.970   5.847  -8.753  1.00  0.65           H  
ATOM   2593 2HD1 ILE A 172      -6.823   7.235  -8.047  1.00  0.65           H  
ATOM   2594 3HD1 ILE A 172      -5.855   7.441  -9.536  1.00  0.65           H  
ATOM   2595  N   CYS A 173      -3.821  11.104  -5.500  1.00  0.65           N  
ATOM   2596  CA  CYS A 173      -3.460  12.486  -5.315  1.00  0.65           C  
ATOM   2597  C   CYS A 173      -2.201  12.632  -4.475  1.00  0.65           C  
ATOM   2598  O   CYS A 173      -1.277  13.371  -4.839  1.00  0.65           O  
ATOM   2599  CB  CYS A 173      -4.611  13.179  -4.638  1.00  0.65           C  
ATOM   2600  SG  CYS A 173      -5.971  13.312  -5.691  1.00  0.65           S  
ATOM   2601  H   CYS A 173      -4.715  10.746  -5.155  1.00  0.65           H  
ATOM   2602  HA  CYS A 173      -3.293  12.936  -6.292  1.00  0.65           H  
ATOM   2603 1HB  CYS A 173      -4.912  12.608  -3.756  1.00  0.65           H  
ATOM   2604 2HB  CYS A 173      -4.317  14.178  -4.311  1.00  0.65           H  
ATOM   2605  HG  CYS A 173      -6.309  12.004  -5.619  1.00  0.65           H  
ATOM   2606  N   GLN A 174      -2.105  11.847  -3.402  1.00  0.65           N  
ATOM   2607  CA  GLN A 174      -0.947  11.931  -2.525  1.00  0.65           C  
ATOM   2608  C   GLN A 174       0.336  11.505  -3.221  1.00  0.65           C  
ATOM   2609  O   GLN A 174       1.381  12.148  -3.065  1.00  0.65           O  
ATOM   2610  CB  GLN A 174      -1.198  11.086  -1.297  1.00  0.65           C  
ATOM   2611  CG  GLN A 174      -2.228  11.671  -0.439  1.00  0.65           C  
ATOM   2612  CD  GLN A 174      -2.543  10.859   0.725  1.00  0.65           C  
ATOM   2613  OE1 GLN A 174      -2.123   9.692   0.893  1.00  0.65           O  
ATOM   2614  NE2 GLN A 174      -3.312  11.468   1.591  1.00  0.65           N  
ATOM   2615  H   GLN A 174      -2.871  11.218  -3.152  1.00  0.65           H  
ATOM   2616  HA  GLN A 174      -0.839  12.967  -2.213  1.00  0.65           H  
ATOM   2617 1HB  GLN A 174      -1.563  10.118  -1.620  1.00  0.65           H  
ATOM   2618 2HB  GLN A 174      -0.277  10.942  -0.735  1.00  0.65           H  
ATOM   2619 1HG  GLN A 174      -1.895  12.644  -0.094  1.00  0.65           H  
ATOM   2620 2HG  GLN A 174      -3.122  11.794  -1.020  1.00  0.65           H  
ATOM   2621 1HE2 GLN A 174      -3.588  11.005   2.438  1.00  0.65           H  
ATOM   2622 2HE2 GLN A 174      -3.627  12.406   1.402  1.00  0.65           H  
ATOM   2623  N   GLU A 175       0.253  10.482  -4.069  1.00  0.64           N  
ATOM   2624  CA  GLU A 175       1.416  10.003  -4.810  1.00  0.64           C  
ATOM   2625  C   GLU A 175       1.981  11.111  -5.700  1.00  0.64           C  
ATOM   2626  O   GLU A 175       3.194  11.199  -5.908  1.00  0.64           O  
ATOM   2627  CB  GLU A 175       1.062   8.772  -5.657  1.00  0.64           C  
ATOM   2628  CG  GLU A 175       0.821   7.466  -4.860  1.00  0.64           C  
ATOM   2629  CD  GLU A 175       0.391   6.301  -5.745  1.00  0.64           C  
ATOM   2630  OE1 GLU A 175       0.209   6.509  -6.924  1.00  0.64           O  
ATOM   2631  OE2 GLU A 175       0.236   5.210  -5.241  1.00  0.64           O  
ATOM   2632  H   GLU A 175      -0.637   9.986  -4.168  1.00  0.64           H  
ATOM   2633  HA  GLU A 175       2.184   9.717  -4.093  1.00  0.64           H  
ATOM   2634 1HB  GLU A 175       0.151   8.981  -6.222  1.00  0.64           H  
ATOM   2635 2HB  GLU A 175       1.857   8.588  -6.377  1.00  0.64           H  
ATOM   2636 1HG  GLU A 175       1.749   7.196  -4.355  1.00  0.64           H  
ATOM   2637 2HG  GLU A 175       0.079   7.636  -4.095  1.00  0.64           H  
ATOM   2638  N   ASN A 176       1.095  11.983  -6.193  1.00  0.63           N  
ATOM   2639  CA  ASN A 176       1.478  13.083  -7.067  1.00  0.63           C  
ATOM   2640  C   ASN A 176       1.726  14.407  -6.337  1.00  0.63           C  
ATOM   2641  O   ASN A 176       1.905  15.436  -6.982  1.00  0.63           O  
ATOM   2642  CB  ASN A 176       0.397  13.308  -8.099  1.00  0.63           C  
ATOM   2643  CG  ASN A 176       0.309  12.217  -9.113  1.00  0.63           C  
ATOM   2644  OD1 ASN A 176       1.127  12.142 -10.037  1.00  0.63           O  
ATOM   2645  ND2 ASN A 176      -0.653  11.354  -8.944  1.00  0.63           N  
ATOM   2646  H   ASN A 176       0.101  11.830  -5.998  1.00  0.63           H  
ATOM   2647  HA  ASN A 176       2.406  12.811  -7.569  1.00  0.63           H  
ATOM   2648 1HB  ASN A 176      -0.569  13.382  -7.587  1.00  0.63           H  
ATOM   2649 2HB  ASN A 176       0.566  14.257  -8.611  1.00  0.63           H  
ATOM   2650 1HD2 ASN A 176      -0.760  10.586  -9.576  1.00  0.63           H  
ATOM   2651 2HD2 ASN A 176      -1.266  11.448  -8.136  1.00  0.63           H  
ATOM   2652  N   GLY A 177       1.763  14.393  -5.006  1.00  0.62           N  
ATOM   2653  CA  GLY A 177       2.048  15.608  -4.245  1.00  0.62           C  
ATOM   2654  C   GLY A 177       0.862  16.529  -3.958  1.00  0.62           C  
ATOM   2655  O   GLY A 177       1.054  17.625  -3.426  1.00  0.62           O  
ATOM   2656  H   GLY A 177       1.608  13.526  -4.490  1.00  0.62           H  
ATOM   2657 1HA  GLY A 177       2.476  15.310  -3.294  1.00  0.62           H  
ATOM   2658 2HA  GLY A 177       2.822  16.172  -4.764  1.00  0.62           H  
ATOM   2659  N   LEU A 178      -0.355  16.110  -4.292  1.00  0.62           N  
ATOM   2660  CA  LEU A 178      -1.513  16.953  -4.029  1.00  0.62           C  
ATOM   2661  C   LEU A 178      -2.240  16.483  -2.789  1.00  0.62           C  
ATOM   2662  O   LEU A 178      -2.374  15.285  -2.559  1.00  0.62           O  
ATOM   2663  CB  LEU A 178      -2.487  16.941  -5.209  1.00  0.62           C  
ATOM   2664  CG  LEU A 178      -1.962  17.513  -6.532  1.00  0.62           C  
ATOM   2665  CD1 LEU A 178      -2.992  17.338  -7.642  1.00  0.62           C  
ATOM   2666  CD2 LEU A 178      -1.707  18.969  -6.344  1.00  0.62           C  
ATOM   2667  H   LEU A 178      -0.493  15.185  -4.697  1.00  0.62           H  
ATOM   2668  HA  LEU A 178      -1.172  17.971  -3.869  1.00  0.62           H  
ATOM   2669 1HB  LEU A 178      -2.788  15.911  -5.394  1.00  0.62           H  
ATOM   2670 2HB  LEU A 178      -3.375  17.514  -4.926  1.00  0.62           H  
ATOM   2671  HG  LEU A 178      -1.044  16.994  -6.813  1.00  0.62           H  
ATOM   2672 1HD1 LEU A 178      -2.596  17.755  -8.571  1.00  0.62           H  
ATOM   2673 2HD1 LEU A 178      -3.202  16.288  -7.778  1.00  0.62           H  
ATOM   2674 3HD1 LEU A 178      -3.901  17.860  -7.373  1.00  0.62           H  
ATOM   2675 1HD2 LEU A 178      -1.341  19.390  -7.262  1.00  0.62           H  
ATOM   2676 2HD2 LEU A 178      -2.636  19.464  -6.070  1.00  0.62           H  
ATOM   2677 3HD2 LEU A 178      -0.973  19.116  -5.554  1.00  0.62           H  
ATOM   2678  N   VAL A 179      -2.728  17.415  -1.990  1.00  0.62           N  
ATOM   2679  CA  VAL A 179      -3.501  17.035  -0.822  1.00  0.62           C  
ATOM   2680  C   VAL A 179      -4.936  16.791  -1.214  1.00  0.62           C  
ATOM   2681  O   VAL A 179      -5.600  17.703  -1.708  1.00  0.62           O  
ATOM   2682  CB  VAL A 179      -3.478  18.149   0.224  1.00  0.62           C  
ATOM   2683  CG1 VAL A 179      -4.394  17.829   1.394  1.00  0.62           C  
ATOM   2684  CG2 VAL A 179      -2.138  18.335   0.737  1.00  0.62           C  
ATOM   2685  H   VAL A 179      -2.573  18.395  -2.218  1.00  0.62           H  
ATOM   2686  HA  VAL A 179      -3.041  16.158  -0.390  1.00  0.62           H  
ATOM   2687  HB  VAL A 179      -3.772  19.017  -0.240  1.00  0.62           H  
ATOM   2688 1HG1 VAL A 179      -4.364  18.626   2.117  1.00  0.62           H  
ATOM   2689 2HG1 VAL A 179      -5.416  17.702   1.039  1.00  0.62           H  
ATOM   2690 3HG1 VAL A 179      -4.078  16.942   1.854  1.00  0.62           H  
ATOM   2691 1HG2 VAL A 179      -2.148  19.140   1.463  1.00  0.62           H  
ATOM   2692 2HG2 VAL A 179      -1.824  17.413   1.218  1.00  0.62           H  
ATOM   2693 3HG2 VAL A 179      -1.466  18.583  -0.082  1.00  0.62           H  
ATOM   2694  N   PRO A 180      -5.468  15.588  -1.049  1.00  0.63           N  
ATOM   2695  CA  PRO A 180      -6.818  15.313  -1.392  1.00  0.63           C  
ATOM   2696  C   PRO A 180      -7.737  15.943  -0.400  1.00  0.63           C  
ATOM   2697  O   PRO A 180      -7.474  15.917   0.810  1.00  0.63           O  
ATOM   2698  CB  PRO A 180      -6.885  13.804  -1.313  1.00  0.63           C  
ATOM   2699  CG  PRO A 180      -5.808  13.419  -0.332  1.00  0.63           C  
ATOM   2700  CD  PRO A 180      -4.722  14.449  -0.514  1.00  0.63           C  
ATOM   2701  HA  PRO A 180      -7.021  15.668  -2.411  1.00  0.63           H  
ATOM   2702 1HB  PRO A 180      -7.886  13.493  -0.985  1.00  0.63           H  
ATOM   2703 2HB  PRO A 180      -6.730  13.384  -2.314  1.00  0.63           H  
ATOM   2704 1HG  PRO A 180      -6.188  13.403   0.679  1.00  0.63           H  
ATOM   2705 2HG  PRO A 180      -5.452  12.403  -0.545  1.00  0.63           H  
ATOM   2706 1HD  PRO A 180      -4.307  14.666   0.468  1.00  0.63           H  
ATOM   2707 2HD  PRO A 180      -3.974  14.094  -1.226  1.00  0.63           H  
ATOM   2708  N   ILE A 181      -8.864  16.352  -0.903  1.00  0.65           N  
ATOM   2709  CA  ILE A 181      -9.959  16.757  -0.092  1.00  0.65           C  
ATOM   2710  C   ILE A 181     -11.029  15.728  -0.364  1.00  0.65           C  
ATOM   2711  O   ILE A 181     -11.465  15.534  -1.508  1.00  0.65           O  
ATOM   2712  CB  ILE A 181     -10.412  18.167  -0.441  1.00  0.65           C  
ATOM   2713  CG1 ILE A 181      -9.257  19.145  -0.242  1.00  0.65           C  
ATOM   2714  CG2 ILE A 181     -11.568  18.521   0.396  1.00  0.65           C  
ATOM   2715  CD1 ILE A 181      -9.527  20.508  -0.774  1.00  0.65           C  
ATOM   2716  H   ILE A 181      -8.952  16.416  -1.908  1.00  0.65           H  
ATOM   2717  HA  ILE A 181      -9.683  16.715   0.958  1.00  0.65           H  
ATOM   2718  HB  ILE A 181     -10.691  18.210  -1.477  1.00  0.65           H  
ATOM   2719 1HG1 ILE A 181      -9.051  19.223   0.799  1.00  0.65           H  
ATOM   2720 2HG1 ILE A 181      -8.368  18.758  -0.747  1.00  0.65           H  
ATOM   2721 1HG2 ILE A 181     -11.863  19.506   0.115  1.00  0.65           H  
ATOM   2722 2HG2 ILE A 181     -12.386  17.817   0.215  1.00  0.65           H  
ATOM   2723 3HG2 ILE A 181     -11.286  18.491   1.453  1.00  0.65           H  
ATOM   2724 1HD1 ILE A 181      -8.660  21.141  -0.592  1.00  0.65           H  
ATOM   2725 2HD1 ILE A 181      -9.715  20.439  -1.847  1.00  0.65           H  
ATOM   2726 3HD1 ILE A 181     -10.392  20.929  -0.278  1.00  0.65           H  
ATOM   2727  N   VAL A 182     -11.400  15.025   0.679  1.00  0.68           N  
ATOM   2728  CA  VAL A 182     -12.340  13.936   0.558  1.00  0.68           C  
ATOM   2729  C   VAL A 182     -13.703  14.448   0.979  1.00  0.68           C  
ATOM   2730  O   VAL A 182     -13.886  14.854   2.129  1.00  0.68           O  
ATOM   2731  CB  VAL A 182     -11.801  12.762   1.407  1.00  0.68           C  
ATOM   2732  CG1 VAL A 182     -12.711  11.607   1.389  1.00  0.68           C  
ATOM   2733  CG2 VAL A 182     -10.430  12.343   0.826  1.00  0.68           C  
ATOM   2734  H   VAL A 182     -10.999  15.252   1.592  1.00  0.68           H  
ATOM   2735  HA  VAL A 182     -12.392  13.616  -0.486  1.00  0.68           H  
ATOM   2736  HB  VAL A 182     -11.679  13.089   2.445  1.00  0.68           H  
ATOM   2737 1HG1 VAL A 182     -12.297  10.796   1.976  1.00  0.68           H  
ATOM   2738 2HG1 VAL A 182     -13.648  11.892   1.796  1.00  0.68           H  
ATOM   2739 3HG1 VAL A 182     -12.829  11.298   0.375  1.00  0.68           H  
ATOM   2740 1HG2 VAL A 182     -10.014  11.528   1.417  1.00  0.68           H  
ATOM   2741 2HG2 VAL A 182     -10.556  12.016  -0.208  1.00  0.68           H  
ATOM   2742 3HG2 VAL A 182      -9.748  13.195   0.856  1.00  0.68           H  
ATOM   2743  N   GLU A 183     -14.649  14.454   0.036  1.00  0.72           N  
ATOM   2744  CA  GLU A 183     -15.943  15.090   0.264  1.00  0.72           C  
ATOM   2745  C   GLU A 183     -17.169  14.203   0.059  1.00  0.72           C  
ATOM   2746  O   GLU A 183     -17.887  14.367  -0.933  1.00  0.72           O  
ATOM   2747  CB  GLU A 183     -16.047  16.311  -0.683  1.00  0.72           C  
ATOM   2748  CG  GLU A 183     -17.334  17.168  -0.586  1.00  0.72           C  
ATOM   2749  CD  GLU A 183     -17.369  18.376  -1.568  1.00  0.72           C  
ATOM   2750  OE1 GLU A 183     -17.407  18.164  -2.753  1.00  0.72           O  
ATOM   2751  OE2 GLU A 183     -17.320  19.497  -1.122  1.00  0.72           O  
ATOM   2752  H   GLU A 183     -14.435  14.091  -0.900  1.00  0.72           H  
ATOM   2753  HA  GLU A 183     -15.960  15.472   1.280  1.00  0.72           H  
ATOM   2754 1HB  GLU A 183     -15.217  16.984  -0.465  1.00  0.72           H  
ATOM   2755 2HB  GLU A 183     -15.918  16.011  -1.702  1.00  0.72           H  
ATOM   2756 1HG  GLU A 183     -18.196  16.529  -0.786  1.00  0.72           H  
ATOM   2757 2HG  GLU A 183     -17.431  17.539   0.415  1.00  0.72           H  
ATOM   2758  N   PRO A 184     -17.440  13.242   0.953  1.00  0.76           N  
ATOM   2759  CA  PRO A 184     -18.637  12.466   0.904  1.00  0.76           C  
ATOM   2760  C   PRO A 184     -19.699  13.472   1.271  1.00  0.76           C  
ATOM   2761  O   PRO A 184     -19.473  14.294   2.163  1.00  0.76           O  
ATOM   2762  CB  PRO A 184     -18.420  11.397   1.977  1.00  0.76           C  
ATOM   2763  CG  PRO A 184     -17.442  12.040   2.949  1.00  0.76           C  
ATOM   2764  CD  PRO A 184     -16.565  12.942   2.086  1.00  0.76           C  
ATOM   2765  HA  PRO A 184     -18.790  12.049  -0.100  1.00  0.76           H  
ATOM   2766 1HB  PRO A 184     -19.377  11.163   2.435  1.00  0.76           H  
ATOM   2767 2HB  PRO A 184     -18.044  10.472   1.520  1.00  0.76           H  
ATOM   2768 1HG  PRO A 184     -17.991  12.601   3.718  1.00  0.76           H  
ATOM   2769 2HG  PRO A 184     -16.862  11.268   3.475  1.00  0.76           H  
ATOM   2770 1HD  PRO A 184     -16.305  13.839   2.661  1.00  0.76           H  
ATOM   2771 2HD  PRO A 184     -15.709  12.404   1.745  1.00  0.76           H  
ATOM   2772  N   GLU A 185     -20.858  13.362   0.680  1.00  0.82           N  
ATOM   2773  CA  GLU A 185     -21.934  14.274   0.994  1.00  0.82           C  
ATOM   2774  C   GLU A 185     -23.251  13.558   1.069  1.00  0.82           C  
ATOM   2775  O   GLU A 185     -23.592  12.776   0.185  1.00  0.82           O  
ATOM   2776  CB  GLU A 185     -22.006  15.368  -0.079  1.00  0.82           C  
ATOM   2777  CG  GLU A 185     -23.097  16.419   0.148  1.00  0.82           C  
ATOM   2778  CD  GLU A 185     -23.108  17.514  -0.890  1.00  0.82           C  
ATOM   2779  OE1 GLU A 185     -22.308  17.465  -1.793  1.00  0.82           O  
ATOM   2780  OE2 GLU A 185     -23.908  18.414  -0.764  1.00  0.82           O  
ATOM   2781  H   GLU A 185     -20.966  12.685  -0.069  1.00  0.82           H  
ATOM   2782  HA  GLU A 185     -21.739  14.732   1.964  1.00  0.82           H  
ATOM   2783 1HB  GLU A 185     -21.044  15.887  -0.128  1.00  0.82           H  
ATOM   2784 2HB  GLU A 185     -22.176  14.905  -1.054  1.00  0.82           H  
ATOM   2785 1HG  GLU A 185     -24.071  15.925   0.140  1.00  0.82           H  
ATOM   2786 2HG  GLU A 185     -22.957  16.854   1.122  1.00  0.82           H  
ATOM   2787  N   ILE A 186     -24.002  13.854   2.115  1.00  0.90           N  
ATOM   2788  CA  ILE A 186     -25.320  13.279   2.257  1.00  0.90           C  
ATOM   2789  C   ILE A 186     -26.375  14.325   1.872  1.00  0.90           C  
ATOM   2790  O   ILE A 186     -26.433  15.411   2.449  1.00  0.90           O  
ATOM   2791  CB  ILE A 186     -25.499  12.769   3.696  1.00  0.90           C  
ATOM   2792  CG1 ILE A 186     -24.494  11.628   3.973  1.00  0.90           C  
ATOM   2793  CG2 ILE A 186     -26.893  12.303   3.892  1.00  0.90           C  
ATOM   2794  CD1 ILE A 186     -23.138  12.095   4.483  1.00  0.90           C  
ATOM   2795  H   ILE A 186     -23.643  14.477   2.834  1.00  0.90           H  
ATOM   2796  HA  ILE A 186     -25.414  12.433   1.585  1.00  0.90           H  
ATOM   2797  HB  ILE A 186     -25.287  13.571   4.397  1.00  0.90           H  
ATOM   2798 1HG1 ILE A 186     -24.918  10.970   4.707  1.00  0.90           H  
ATOM   2799 2HG1 ILE A 186     -24.338  11.067   3.051  1.00  0.90           H  
ATOM   2800 1HG2 ILE A 186     -27.023  11.949   4.915  1.00  0.90           H  
ATOM   2801 2HG2 ILE A 186     -27.560  13.139   3.705  1.00  0.90           H  
ATOM   2802 3HG2 ILE A 186     -27.104  11.494   3.188  1.00  0.90           H  
ATOM   2803 1HD1 ILE A 186     -22.501  11.240   4.657  1.00  0.90           H  
ATOM   2804 2HD1 ILE A 186     -22.665  12.746   3.758  1.00  0.90           H  
ATOM   2805 3HD1 ILE A 186     -23.272  12.639   5.420  1.00  0.90           H  
ATOM   2806  N   LEU A 187     -27.211  13.992   0.884  1.00  0.97           N  
ATOM   2807  CA  LEU A 187     -28.215  14.925   0.387  1.00  0.97           C  
ATOM   2808  C   LEU A 187     -29.502  14.824   1.182  1.00  0.97           C  
ATOM   2809  O   LEU A 187     -30.255  13.844   1.082  1.00  0.97           O  
ATOM   2810  CB  LEU A 187     -28.534  14.641  -1.085  1.00  0.97           C  
ATOM   2811  CG  LEU A 187     -29.582  15.579  -1.740  1.00  0.97           C  
ATOM   2812  CD1 LEU A 187     -29.039  16.999  -1.783  1.00  0.97           C  
ATOM   2813  CD2 LEU A 187     -29.953  15.060  -3.145  1.00  0.97           C  
ATOM   2814  H   LEU A 187     -27.103  13.084   0.441  1.00  0.97           H  
ATOM   2815  HA  LEU A 187     -27.825  15.938   0.480  1.00  0.97           H  
ATOM   2816 1HB  LEU A 187     -27.608  14.705  -1.661  1.00  0.97           H  
ATOM   2817 2HB  LEU A 187     -28.911  13.631  -1.167  1.00  0.97           H  
ATOM   2818  HG  LEU A 187     -30.468  15.605  -1.120  1.00  0.97           H  
ATOM   2819 1HD1 LEU A 187     -29.792  17.658  -2.218  1.00  0.97           H  
ATOM   2820 2HD1 LEU A 187     -28.809  17.333  -0.770  1.00  0.97           H  
ATOM   2821 3HD1 LEU A 187     -28.136  17.029  -2.391  1.00  0.97           H  
ATOM   2822 1HD2 LEU A 187     -30.703  15.723  -3.594  1.00  0.97           H  
ATOM   2823 2HD2 LEU A 187     -29.080  15.035  -3.775  1.00  0.97           H  
ATOM   2824 3HD2 LEU A 187     -30.366  14.058  -3.062  1.00  0.97           H  
ATOM   2825  N   VAL A 188     -29.801  15.877   1.930  1.00  1.04           N  
ATOM   2826  CA  VAL A 188     -30.925  15.880   2.862  1.00  1.04           C  
ATOM   2827  C   VAL A 188     -32.266  16.158   2.184  1.00  1.04           C  
ATOM   2828  O   VAL A 188     -32.910  17.184   2.427  1.00  1.04           O  
ATOM   2829  CB  VAL A 188     -30.624  16.925   3.949  1.00  1.04           C  
ATOM   2830  CG1 VAL A 188     -29.337  16.520   4.702  1.00  1.04           C  
ATOM   2831  CG2 VAL A 188     -30.512  18.304   3.304  1.00  1.04           C  
ATOM   2832  H   VAL A 188     -29.174  16.671   1.915  1.00  1.04           H  
ATOM   2833  HA  VAL A 188     -30.982  14.908   3.336  1.00  1.04           H  
ATOM   2834  HB  VAL A 188     -31.397  16.933   4.667  1.00  1.04           H  
ATOM   2835 1HG1 VAL A 188     -29.127  17.243   5.492  1.00  1.04           H  
ATOM   2836 2HG1 VAL A 188     -29.474  15.534   5.146  1.00  1.04           H  
ATOM   2837 3HG1 VAL A 188     -28.497  16.487   4.006  1.00  1.04           H  
ATOM   2838 1HG2 VAL A 188     -30.304  19.046   4.075  1.00  1.04           H  
ATOM   2839 2HG2 VAL A 188     -29.703  18.299   2.573  1.00  1.04           H  
ATOM   2840 3HG2 VAL A 188     -31.451  18.552   2.804  1.00  1.04           H  
ATOM   2841  N   ASP A 189     -32.661  15.217   1.325  1.00  1.07           N  
ATOM   2842  CA  ASP A 189     -33.851  15.350   0.499  1.00  1.07           C  
ATOM   2843  C   ASP A 189     -35.116  14.710   1.079  1.00  1.07           C  
ATOM   2844  O   ASP A 189     -36.205  15.283   0.942  1.00  1.07           O  
ATOM   2845  CB  ASP A 189     -33.603  14.783  -0.894  1.00  1.07           C  
ATOM   2846  CG  ASP A 189     -34.647  15.242  -1.873  1.00  1.07           C  
ATOM   2847  OD1 ASP A 189     -34.746  16.443  -2.034  1.00  1.07           O  
ATOM   2848  OD2 ASP A 189     -35.335  14.444  -2.447  1.00  1.07           O  
ATOM   2849  H   ASP A 189     -32.049  14.409   1.224  1.00  1.07           H  
ATOM   2850  HA  ASP A 189     -34.048  16.417   0.386  1.00  1.07           H  
ATOM   2851 1HB  ASP A 189     -32.638  15.098  -1.251  1.00  1.07           H  
ATOM   2852 2HB  ASP A 189     -33.602  13.692  -0.852  1.00  1.07           H  
ATOM   2853  N   GLY A 190     -35.028  13.491   1.637  1.00  1.06           N  
ATOM   2854  CA  GLY A 190     -36.247  12.884   2.140  1.00  1.06           C  
ATOM   2855  C   GLY A 190     -36.445  13.410   3.549  1.00  1.06           C  
ATOM   2856  O   GLY A 190     -35.569  14.107   4.054  1.00  1.06           O  
ATOM   2857  H   GLY A 190     -34.147  12.986   1.748  1.00  1.06           H  
ATOM   2858 1HA  GLY A 190     -37.074  13.147   1.488  1.00  1.06           H  
ATOM   2859 2HA  GLY A 190     -36.145  11.800   2.149  1.00  1.06           H  
ATOM   2860  N   PRO A 191     -37.593  13.204   4.188  1.00  1.01           N  
ATOM   2861  CA  PRO A 191     -37.794  13.538   5.575  1.00  1.01           C  
ATOM   2862  C   PRO A 191     -36.819  12.742   6.420  1.00  1.01           C  
ATOM   2863  O   PRO A 191     -36.613  11.554   6.158  1.00  1.01           O  
ATOM   2864  CB  PRO A 191     -39.237  13.100   5.830  1.00  1.01           C  
ATOM   2865  CG  PRO A 191     -39.885  13.097   4.454  1.00  1.01           C  
ATOM   2866  CD  PRO A 191     -38.775  12.669   3.504  1.00  1.01           C  
ATOM   2867  HA  PRO A 191     -37.658  14.624   5.719  1.00  1.01           H  
ATOM   2868 1HB  PRO A 191     -39.245  12.109   6.310  1.00  1.01           H  
ATOM   2869 2HB  PRO A 191     -39.722  13.796   6.530  1.00  1.01           H  
ATOM   2870 1HG  PRO A 191     -40.746  12.411   4.441  1.00  1.01           H  
ATOM   2871 2HG  PRO A 191     -40.276  14.101   4.220  1.00  1.01           H  
ATOM   2872 1HD  PRO A 191     -38.716  11.575   3.418  1.00  1.01           H  
ATOM   2873 2HD  PRO A 191     -38.949  13.162   2.545  1.00  1.01           H  
ATOM   2874  N   HIS A 192     -36.274  13.364   7.443  1.00  0.94           N  
ATOM   2875  CA  HIS A 192     -35.415  12.714   8.427  1.00  0.94           C  
ATOM   2876  C   HIS A 192     -35.052  13.745   9.477  1.00  0.94           C  
ATOM   2877  O   HIS A 192     -34.837  14.914   9.151  1.00  0.94           O  
ATOM   2878  CB  HIS A 192     -34.145  12.095   7.804  1.00  0.94           C  
ATOM   2879  CG  HIS A 192     -33.249  13.008   7.175  1.00  0.94           C  
ATOM   2880  ND1 HIS A 192     -32.308  13.697   7.874  1.00  0.94           N  
ATOM   2881  CD2 HIS A 192     -33.100  13.355   5.894  1.00  0.94           C  
ATOM   2882  CE1 HIS A 192     -31.621  14.443   7.044  1.00  0.94           C  
ATOM   2883  NE2 HIS A 192     -32.092  14.263   5.847  1.00  0.94           N  
ATOM   2884  H   HIS A 192     -36.484  14.340   7.571  1.00  0.94           H  
ATOM   2885  HA  HIS A 192     -35.959  11.913   8.925  1.00  0.94           H  
ATOM   2886 1HB  HIS A 192     -33.576  11.634   8.598  1.00  0.94           H  
ATOM   2887 2HB  HIS A 192     -34.394  11.310   7.095  1.00  0.94           H  
ATOM   2888  HD1 HIS A 192     -32.165  13.637   8.877  1.00  0.94           H  
ATOM   2889  HD2 HIS A 192     -33.607  13.055   4.982  1.00  0.94           H  
ATOM   2890  HE1 HIS A 192     -30.826  15.084   7.383  1.00  0.94           H  
ATOM   2891  N   ASP A 193     -34.925  13.336  10.727  1.00  0.86           N  
ATOM   2892  CA  ASP A 193     -34.479  14.305  11.715  1.00  0.86           C  
ATOM   2893  C   ASP A 193     -32.961  14.308  11.795  1.00  0.86           C  
ATOM   2894  O   ASP A 193     -32.289  13.526  11.107  1.00  0.86           O  
ATOM   2895  CB  ASP A 193     -35.029  13.994  13.102  1.00  0.86           C  
ATOM   2896  CG  ASP A 193     -34.417  12.759  13.700  1.00  0.86           C  
ATOM   2897  OD1 ASP A 193     -33.438  12.299  13.146  1.00  0.86           O  
ATOM   2898  OD2 ASP A 193     -34.817  12.340  14.753  1.00  0.86           O  
ATOM   2899  H   ASP A 193     -35.121  12.380  10.987  1.00  0.86           H  
ATOM   2900  HA  ASP A 193     -34.816  15.300  11.419  1.00  0.86           H  
ATOM   2901 1HB  ASP A 193     -34.855  14.836  13.770  1.00  0.86           H  
ATOM   2902 2HB  ASP A 193     -36.108  13.851  13.040  1.00  0.86           H  
ATOM   2903  N   ILE A 194     -32.436  15.128  12.702  1.00  0.79           N  
ATOM   2904  CA  ILE A 194     -31.010  15.231  12.955  1.00  0.79           C  
ATOM   2905  C   ILE A 194     -30.354  13.967  13.540  1.00  0.79           C  
ATOM   2906  O   ILE A 194     -29.143  13.785  13.419  1.00  0.79           O  
ATOM   2907  CB  ILE A 194     -30.700  16.415  13.869  1.00  0.79           C  
ATOM   2908  CG1 ILE A 194     -29.260  16.690  13.731  1.00  0.79           C  
ATOM   2909  CG2 ILE A 194     -31.090  16.153  15.328  1.00  0.79           C  
ATOM   2910  CD1 ILE A 194     -28.821  17.925  14.335  1.00  0.79           C  
ATOM   2911  H   ILE A 194     -33.055  15.725  13.228  1.00  0.79           H  
ATOM   2912  HA  ILE A 194     -30.529  15.437  12.000  1.00  0.79           H  
ATOM   2913  HB  ILE A 194     -31.232  17.287  13.504  1.00  0.79           H  
ATOM   2914 1HG1 ILE A 194     -28.700  15.869  14.170  1.00  0.79           H  
ATOM   2915 2HG1 ILE A 194     -29.030  16.741  12.671  1.00  0.79           H  
ATOM   2916 1HG2 ILE A 194     -30.839  17.025  15.935  1.00  0.79           H  
ATOM   2917 2HG2 ILE A 194     -32.158  15.959  15.393  1.00  0.79           H  
ATOM   2918 3HG2 ILE A 194     -30.548  15.295  15.705  1.00  0.79           H  
ATOM   2919 1HD1 ILE A 194     -27.765  18.007  14.154  1.00  0.79           H  
ATOM   2920 2HD1 ILE A 194     -29.342  18.764  13.885  1.00  0.79           H  
ATOM   2921 3HD1 ILE A 194     -29.014  17.890  15.392  1.00  0.79           H  
ATOM   2922  N   ASN A 195     -31.125  13.100  14.198  1.00  0.75           N  
ATOM   2923  CA  ASN A 195     -30.537  11.925  14.830  1.00  0.75           C  
ATOM   2924  C   ASN A 195     -30.242  10.898  13.756  1.00  0.75           C  
ATOM   2925  O   ASN A 195     -29.221  10.202  13.794  1.00  0.75           O  
ATOM   2926  CB  ASN A 195     -31.490  11.338  15.852  1.00  0.75           C  
ATOM   2927  CG  ASN A 195     -31.712  12.214  17.049  1.00  0.75           C  
ATOM   2928  OD1 ASN A 195     -30.868  12.305  17.954  1.00  0.75           O  
ATOM   2929  ND2 ASN A 195     -32.863  12.846  17.079  1.00  0.75           N  
ATOM   2930  H   ASN A 195     -32.134  13.233  14.230  1.00  0.75           H  
ATOM   2931  HA  ASN A 195     -29.596  12.198  15.301  1.00  0.75           H  
ATOM   2932 1HB  ASN A 195     -32.454  11.156  15.373  1.00  0.75           H  
ATOM   2933 2HB  ASN A 195     -31.109  10.375  16.186  1.00  0.75           H  
ATOM   2934 1HD2 ASN A 195     -33.096  13.438  17.848  1.00  0.75           H  
ATOM   2935 2HD2 ASN A 195     -33.537  12.708  16.311  1.00  0.75           H  
ATOM   2936  N   LYS A 196     -31.123  10.842  12.768  1.00  0.73           N  
ATOM   2937  CA  LYS A 196     -30.967   9.937  11.652  1.00  0.73           C  
ATOM   2938  C   LYS A 196     -29.869  10.490  10.766  1.00  0.73           C  
ATOM   2939  O   LYS A 196     -28.996   9.753  10.315  1.00  0.73           O  
ATOM   2940  CB  LYS A 196     -32.279   9.762  10.892  1.00  0.73           C  
ATOM   2941  CG  LYS A 196     -32.191   8.767   9.710  1.00  0.73           C  
ATOM   2942  CD  LYS A 196     -33.561   8.495   9.082  1.00  0.73           C  
ATOM   2943  CE  LYS A 196     -33.441   7.664   7.811  1.00  0.73           C  
ATOM   2944  NZ  LYS A 196     -32.996   6.274   8.095  1.00  0.73           N  
ATOM   2945  H   LYS A 196     -31.951  11.438  12.823  1.00  0.73           H  
ATOM   2946  HA  LYS A 196     -30.649   8.963  12.024  1.00  0.73           H  
ATOM   2947 1HB  LYS A 196     -33.049   9.414  11.581  1.00  0.73           H  
ATOM   2948 2HB  LYS A 196     -32.600  10.733  10.516  1.00  0.73           H  
ATOM   2949 1HG  LYS A 196     -31.532   9.172   8.948  1.00  0.73           H  
ATOM   2950 2HG  LYS A 196     -31.767   7.825  10.061  1.00  0.73           H  
ATOM   2951 1HD  LYS A 196     -34.175   7.943   9.794  1.00  0.73           H  
ATOM   2952 2HD  LYS A 196     -34.062   9.418   8.854  1.00  0.73           H  
ATOM   2953 1HE  LYS A 196     -34.410   7.629   7.314  1.00  0.73           H  
ATOM   2954 2HE  LYS A 196     -32.719   8.138   7.141  1.00  0.73           H  
ATOM   2955 1HZ  LYS A 196     -32.926   5.761   7.223  1.00  0.73           H  
ATOM   2956 2HZ  LYS A 196     -32.099   6.289   8.542  1.00  0.73           H  
ATOM   2957 3HZ  LYS A 196     -33.665   5.820   8.699  1.00  0.73           H  
ATOM   2958  N   CYS A 197     -29.875  11.803  10.530  1.00  0.72           N  
ATOM   2959  CA  CYS A 197     -28.830  12.381   9.705  1.00  0.72           C  
ATOM   2960  C   CYS A 197     -27.476  12.085  10.323  1.00  0.72           C  
ATOM   2961  O   CYS A 197     -26.534  11.711   9.618  1.00  0.72           O  
ATOM   2962  CB  CYS A 197     -28.976  13.877   9.550  1.00  0.72           C  
ATOM   2963  SG  CYS A 197     -27.811  14.573   8.352  1.00  0.72           S  
ATOM   2964  H   CYS A 197     -30.619  12.396  10.904  1.00  0.72           H  
ATOM   2965  HA  CYS A 197     -28.862  11.929   8.724  1.00  0.72           H  
ATOM   2966 1HB  CYS A 197     -29.973  14.123   9.267  1.00  0.72           H  
ATOM   2967 2HB  CYS A 197     -28.797  14.360  10.508  1.00  0.72           H  
ATOM   2968  HG  CYS A 197     -28.402  15.785   8.317  1.00  0.72           H  
ATOM   2969  N   ALA A 198     -27.357  12.285  11.644  1.00  0.71           N  
ATOM   2970  CA  ALA A 198     -26.106  12.009  12.327  1.00  0.71           C  
ATOM   2971  C   ALA A 198     -25.718  10.553  12.213  1.00  0.71           C  
ATOM   2972  O   ALA A 198     -24.566  10.247  11.929  1.00  0.71           O  
ATOM   2973  CB  ALA A 198     -26.224  12.360  13.784  1.00  0.71           C  
ATOM   2974  H   ALA A 198     -28.141  12.637  12.193  1.00  0.71           H  
ATOM   2975  HA  ALA A 198     -25.327  12.612  11.866  1.00  0.71           H  
ATOM   2976 1HB  ALA A 198     -25.275  12.174  14.287  1.00  0.71           H  
ATOM   2977 2HB  ALA A 198     -26.486  13.387  13.871  1.00  0.71           H  
ATOM   2978 3HB  ALA A 198     -27.005  11.751  14.240  1.00  0.71           H  
ATOM   2979  N   ASP A 199     -26.685   9.637  12.353  1.00  0.70           N  
ATOM   2980  CA  ASP A 199     -26.370   8.217  12.260  1.00  0.70           C  
ATOM   2981  C   ASP A 199     -25.806   7.925  10.885  1.00  0.70           C  
ATOM   2982  O   ASP A 199     -24.768   7.274  10.742  1.00  0.70           O  
ATOM   2983  CB  ASP A 199     -27.619   7.362  12.501  1.00  0.70           C  
ATOM   2984  CG  ASP A 199     -27.317   5.850  12.576  1.00  0.70           C  
ATOM   2985  OD1 ASP A 199     -26.673   5.442  13.514  1.00  0.70           O  
ATOM   2986  OD2 ASP A 199     -27.724   5.113  11.696  1.00  0.70           O  
ATOM   2987  H   ASP A 199     -27.637   9.918  12.591  1.00  0.70           H  
ATOM   2988  HA  ASP A 199     -25.615   7.973  13.008  1.00  0.70           H  
ATOM   2989 1HB  ASP A 199     -28.101   7.680  13.427  1.00  0.70           H  
ATOM   2990 2HB  ASP A 199     -28.332   7.537  11.693  1.00  0.70           H  
ATOM   2991  N   VAL A 200     -26.473   8.440   9.864  1.00  0.69           N  
ATOM   2992  CA  VAL A 200     -26.014   8.236   8.515  1.00  0.69           C  
ATOM   2993  C   VAL A 200     -24.654   8.847   8.283  1.00  0.69           C  
ATOM   2994  O   VAL A 200     -23.778   8.205   7.705  1.00  0.69           O  
ATOM   2995  CB  VAL A 200     -27.005   8.821   7.524  1.00  0.69           C  
ATOM   2996  CG1 VAL A 200     -26.391   8.809   6.185  1.00  0.69           C  
ATOM   2997  CG2 VAL A 200     -28.278   7.967   7.554  1.00  0.69           C  
ATOM   2998  H   VAL A 200     -27.324   8.976  10.035  1.00  0.69           H  
ATOM   2999  HA  VAL A 200     -25.949   7.164   8.341  1.00  0.69           H  
ATOM   3000  HB  VAL A 200     -27.234   9.852   7.791  1.00  0.69           H  
ATOM   3001 1HG1 VAL A 200     -27.083   9.222   5.457  1.00  0.69           H  
ATOM   3002 2HG1 VAL A 200     -25.487   9.402   6.205  1.00  0.69           H  
ATOM   3003 3HG1 VAL A 200     -26.144   7.790   5.943  1.00  0.69           H  
ATOM   3004 1HG2 VAL A 200     -29.004   8.342   6.852  1.00  0.69           H  
ATOM   3005 2HG2 VAL A 200     -28.025   6.941   7.295  1.00  0.69           H  
ATOM   3006 3HG2 VAL A 200     -28.702   7.990   8.556  1.00  0.69           H  
ATOM   3007  N   THR A 201     -24.459  10.071   8.747  1.00  0.68           N  
ATOM   3008  CA  THR A 201     -23.202  10.749   8.545  1.00  0.68           C  
ATOM   3009  C   THR A 201     -22.083   9.941   9.178  1.00  0.68           C  
ATOM   3010  O   THR A 201     -21.041   9.741   8.553  1.00  0.68           O  
ATOM   3011  CB  THR A 201     -23.249  12.164   9.130  1.00  0.68           C  
ATOM   3012  OG1 THR A 201     -24.294  12.901   8.480  1.00  0.68           O  
ATOM   3013  CG2 THR A 201     -21.911  12.861   8.916  1.00  0.68           C  
ATOM   3014  H   THR A 201     -25.210  10.556   9.229  1.00  0.68           H  
ATOM   3015  HA  THR A 201     -23.012  10.820   7.476  1.00  0.68           H  
ATOM   3016  HB  THR A 201     -23.465  12.110  10.198  1.00  0.68           H  
ATOM   3017  HG1 THR A 201     -25.158  12.476   8.718  1.00  0.68           H  
ATOM   3018 1HG2 THR A 201     -21.949  13.865   9.331  1.00  0.68           H  
ATOM   3019 2HG2 THR A 201     -21.133  12.290   9.417  1.00  0.68           H  
ATOM   3020 3HG2 THR A 201     -21.693  12.918   7.849  1.00  0.68           H  
ATOM   3021  N   GLU A 202     -22.299   9.440  10.403  1.00  0.67           N  
ATOM   3022  CA  GLU A 202     -21.284   8.629  11.059  1.00  0.67           C  
ATOM   3023  C   GLU A 202     -20.994   7.349  10.281  1.00  0.67           C  
ATOM   3024  O   GLU A 202     -19.840   6.944  10.155  1.00  0.67           O  
ATOM   3025  CB  GLU A 202     -21.706   8.250  12.491  1.00  0.67           C  
ATOM   3026  CG  GLU A 202     -21.693   9.392  13.470  1.00  0.67           C  
ATOM   3027  CD  GLU A 202     -22.100   9.004  14.879  1.00  0.67           C  
ATOM   3028  OE1 GLU A 202     -22.156   7.833  15.171  1.00  0.67           O  
ATOM   3029  OE2 GLU A 202     -22.368   9.891  15.659  1.00  0.67           O  
ATOM   3030  H   GLU A 202     -23.177   9.636  10.883  1.00  0.67           H  
ATOM   3031  HA  GLU A 202     -20.367   9.215  11.109  1.00  0.67           H  
ATOM   3032 1HB  GLU A 202     -22.723   7.850  12.468  1.00  0.67           H  
ATOM   3033 2HB  GLU A 202     -21.054   7.467  12.871  1.00  0.67           H  
ATOM   3034 1HG  GLU A 202     -20.675   9.769  13.492  1.00  0.67           H  
ATOM   3035 2HG  GLU A 202     -22.339  10.184  13.108  1.00  0.67           H  
ATOM   3036  N   ARG A 203     -22.026   6.713   9.722  1.00  0.66           N  
ATOM   3037  CA  ARG A 203     -21.810   5.492   8.952  1.00  0.66           C  
ATOM   3038  C   ARG A 203     -21.001   5.781   7.690  1.00  0.66           C  
ATOM   3039  O   ARG A 203     -20.099   5.017   7.322  1.00  0.66           O  
ATOM   3040  CB  ARG A 203     -23.147   4.860   8.600  1.00  0.66           C  
ATOM   3041  CG  ARG A 203     -23.879   4.223   9.796  1.00  0.66           C  
ATOM   3042  CD  ARG A 203     -25.215   3.687   9.422  1.00  0.66           C  
ATOM   3043  NE  ARG A 203     -25.938   3.156  10.583  1.00  0.66           N  
ATOM   3044  CZ  ARG A 203     -25.782   1.916  11.088  1.00  0.66           C  
ATOM   3045  NH1 ARG A 203     -24.929   1.077  10.532  1.00  0.66           N  
ATOM   3046  NH2 ARG A 203     -26.483   1.534  12.143  1.00  0.66           N  
ATOM   3047  H   ARG A 203     -22.976   7.062   9.863  1.00  0.66           H  
ATOM   3048  HA  ARG A 203     -21.251   4.792   9.571  1.00  0.66           H  
ATOM   3049 1HB  ARG A 203     -23.804   5.620   8.181  1.00  0.66           H  
ATOM   3050 2HB  ARG A 203     -23.002   4.095   7.840  1.00  0.66           H  
ATOM   3051 1HG  ARG A 203     -23.282   3.398  10.180  1.00  0.66           H  
ATOM   3052 2HG  ARG A 203     -24.014   4.958  10.583  1.00  0.66           H  
ATOM   3053 1HD  ARG A 203     -25.812   4.497   8.999  1.00  0.66           H  
ATOM   3054 2HD  ARG A 203     -25.105   2.892   8.690  1.00  0.66           H  
ATOM   3055  HE  ARG A 203     -26.615   3.789  11.056  1.00  0.66           H  
ATOM   3056 1HH1 ARG A 203     -24.391   1.364   9.727  1.00  0.66           H  
ATOM   3057 2HH1 ARG A 203     -24.813   0.149  10.913  1.00  0.66           H  
ATOM   3058 1HH2 ARG A 203     -27.148   2.173  12.578  1.00  0.66           H  
ATOM   3059 2HH2 ARG A 203     -26.363   0.611  12.519  1.00  0.66           H  
ATOM   3060  N   VAL A 204     -21.290   6.911   7.047  1.00  0.66           N  
ATOM   3061  CA  VAL A 204     -20.577   7.281   5.838  1.00  0.66           C  
ATOM   3062  C   VAL A 204     -19.139   7.635   6.151  1.00  0.66           C  
ATOM   3063  O   VAL A 204     -18.214   7.148   5.493  1.00  0.66           O  
ATOM   3064  CB  VAL A 204     -21.257   8.472   5.140  1.00  0.66           C  
ATOM   3065  CG1 VAL A 204     -20.403   8.958   3.978  1.00  0.66           C  
ATOM   3066  CG2 VAL A 204     -22.611   8.037   4.621  1.00  0.66           C  
ATOM   3067  H   VAL A 204     -22.045   7.505   7.391  1.00  0.66           H  
ATOM   3068  HA  VAL A 204     -20.588   6.433   5.163  1.00  0.66           H  
ATOM   3069  HB  VAL A 204     -21.375   9.290   5.856  1.00  0.66           H  
ATOM   3070 1HG1 VAL A 204     -20.903   9.793   3.500  1.00  0.66           H  
ATOM   3071 2HG1 VAL A 204     -19.428   9.276   4.351  1.00  0.66           H  
ATOM   3072 3HG1 VAL A 204     -20.274   8.150   3.256  1.00  0.66           H  
ATOM   3073 1HG2 VAL A 204     -23.105   8.868   4.127  1.00  0.66           H  
ATOM   3074 2HG2 VAL A 204     -22.452   7.252   3.930  1.00  0.66           H  
ATOM   3075 3HG2 VAL A 204     -23.229   7.685   5.432  1.00  0.66           H  
ATOM   3076  N   LEU A 205     -18.932   8.474   7.163  1.00  0.65           N  
ATOM   3077  CA  LEU A 205     -17.581   8.866   7.482  1.00  0.65           C  
ATOM   3078  C   LEU A 205     -16.763   7.698   7.988  1.00  0.65           C  
ATOM   3079  O   LEU A 205     -15.615   7.543   7.571  1.00  0.65           O  
ATOM   3080  CB  LEU A 205     -17.566   9.999   8.507  1.00  0.65           C  
ATOM   3081  CG  LEU A 205     -18.091  11.319   8.000  1.00  0.65           C  
ATOM   3082  CD1 LEU A 205     -18.086  12.323   9.145  1.00  0.65           C  
ATOM   3083  CD2 LEU A 205     -17.248  11.746   6.828  1.00  0.65           C  
ATOM   3084  H   LEU A 205     -19.712   8.848   7.696  1.00  0.65           H  
ATOM   3085  HA  LEU A 205     -17.115   9.236   6.572  1.00  0.65           H  
ATOM   3086 1HB  LEU A 205     -18.189   9.700   9.357  1.00  0.65           H  
ATOM   3087 2HB  LEU A 205     -16.548  10.145   8.865  1.00  0.65           H  
ATOM   3088  HG  LEU A 205     -19.124  11.205   7.670  1.00  0.65           H  
ATOM   3089 1HD1 LEU A 205     -18.471  13.283   8.800  1.00  0.65           H  
ATOM   3090 2HD1 LEU A 205     -18.712  11.949   9.959  1.00  0.65           H  
ATOM   3091 3HD1 LEU A 205     -17.068  12.444   9.500  1.00  0.65           H  
ATOM   3092 1HD2 LEU A 205     -17.608  12.692   6.438  1.00  0.65           H  
ATOM   3093 2HD2 LEU A 205     -16.220  11.845   7.154  1.00  0.65           H  
ATOM   3094 3HD2 LEU A 205     -17.306  10.989   6.048  1.00  0.65           H  
ATOM   3095  N   ALA A 206     -17.356   6.823   8.808  1.00  0.65           N  
ATOM   3096  CA  ALA A 206     -16.615   5.680   9.310  1.00  0.65           C  
ATOM   3097  C   ALA A 206     -16.166   4.806   8.162  1.00  0.65           C  
ATOM   3098  O   ALA A 206     -15.012   4.372   8.119  1.00  0.65           O  
ATOM   3099  CB  ALA A 206     -17.478   4.860  10.253  1.00  0.65           C  
ATOM   3100  H   ALA A 206     -18.314   6.963   9.126  1.00  0.65           H  
ATOM   3101  HA  ALA A 206     -15.734   6.046   9.837  1.00  0.65           H  
ATOM   3102 1HB  ALA A 206     -16.909   4.013  10.626  1.00  0.65           H  
ATOM   3103 2HB  ALA A 206     -17.796   5.481  11.084  1.00  0.65           H  
ATOM   3104 3HB  ALA A 206     -18.357   4.502   9.713  1.00  0.65           H  
ATOM   3105  N   ALA A 207     -17.065   4.577   7.200  1.00  0.64           N  
ATOM   3106  CA  ALA A 207     -16.729   3.775   6.043  1.00  0.64           C  
ATOM   3107  C   ALA A 207     -15.631   4.428   5.226  1.00  0.64           C  
ATOM   3108  O   ALA A 207     -14.715   3.747   4.754  1.00  0.64           O  
ATOM   3109  CB  ALA A 207     -17.951   3.574   5.194  1.00  0.64           C  
ATOM   3110  H   ALA A 207     -18.017   4.942   7.276  1.00  0.64           H  
ATOM   3111  HA  ALA A 207     -16.368   2.809   6.390  1.00  0.64           H  
ATOM   3112 1HB  ALA A 207     -17.707   2.952   4.333  1.00  0.64           H  
ATOM   3113 2HB  ALA A 207     -18.728   3.091   5.785  1.00  0.64           H  
ATOM   3114 3HB  ALA A 207     -18.307   4.547   4.854  1.00  0.64           H  
ATOM   3115  N   CYS A 208     -15.692   5.760   5.091  1.00  0.63           N  
ATOM   3116  CA  CYS A 208     -14.687   6.471   4.323  1.00  0.63           C  
ATOM   3117  C   CYS A 208     -13.341   6.320   5.001  1.00  0.63           C  
ATOM   3118  O   CYS A 208     -12.349   6.031   4.341  1.00  0.63           O  
ATOM   3119  CB  CYS A 208     -15.052   7.959   4.174  1.00  0.63           C  
ATOM   3120  SG  CYS A 208     -16.503   8.232   3.110  1.00  0.63           S  
ATOM   3121  H   CYS A 208     -16.473   6.280   5.492  1.00  0.63           H  
ATOM   3122  HA  CYS A 208     -14.623   6.038   3.331  1.00  0.63           H  
ATOM   3123 1HB  CYS A 208     -15.258   8.388   5.152  1.00  0.63           H  
ATOM   3124 2HB  CYS A 208     -14.208   8.500   3.746  1.00  0.63           H  
ATOM   3125  HG  CYS A 208     -17.385   7.664   3.978  1.00  0.63           H  
ATOM   3126  N   TYR A 209     -13.304   6.417   6.329  1.00  0.63           N  
ATOM   3127  CA  TYR A 209     -12.032   6.289   7.021  1.00  0.63           C  
ATOM   3128  C   TYR A 209     -11.518   4.871   7.038  1.00  0.63           C  
ATOM   3129  O   TYR A 209     -10.308   4.650   6.965  1.00  0.63           O  
ATOM   3130  CB  TYR A 209     -12.108   6.898   8.408  1.00  0.63           C  
ATOM   3131  CG  TYR A 209     -12.039   8.358   8.284  1.00  0.63           C  
ATOM   3132  CD1 TYR A 209     -13.107   9.186   8.598  1.00  0.63           C  
ATOM   3133  CD2 TYR A 209     -10.872   8.880   7.795  1.00  0.63           C  
ATOM   3134  CE1 TYR A 209     -12.969  10.538   8.412  1.00  0.63           C  
ATOM   3135  CE2 TYR A 209     -10.749  10.202   7.615  1.00  0.63           C  
ATOM   3136  CZ  TYR A 209     -11.762  11.024   7.911  1.00  0.63           C  
ATOM   3137  OH  TYR A 209     -11.571  12.332   7.713  1.00  0.63           O  
ATOM   3138  H   TYR A 209     -14.155   6.636   6.847  1.00  0.63           H  
ATOM   3139  HA  TYR A 209     -11.302   6.874   6.476  1.00  0.63           H  
ATOM   3140 1HB  TYR A 209     -13.052   6.625   8.890  1.00  0.63           H  
ATOM   3141 2HB  TYR A 209     -11.283   6.551   9.030  1.00  0.63           H  
ATOM   3142  HD1 TYR A 209     -14.037   8.773   8.986  1.00  0.63           H  
ATOM   3143  HD2 TYR A 209     -10.043   8.217   7.544  1.00  0.63           H  
ATOM   3144  HE1 TYR A 209     -13.791  11.210   8.653  1.00  0.63           H  
ATOM   3145  HE2 TYR A 209      -9.836  10.614   7.229  1.00  0.63           H  
ATOM   3146  HH  TYR A 209     -12.311  12.820   8.061  1.00  0.63           H  
ATOM   3147  N   LYS A 210     -12.411   3.891   7.040  1.00  0.63           N  
ATOM   3148  CA  LYS A 210     -11.930   2.531   6.973  1.00  0.63           C  
ATOM   3149  C   LYS A 210     -11.252   2.352   5.623  1.00  0.63           C  
ATOM   3150  O   LYS A 210     -10.116   1.885   5.545  1.00  0.63           O  
ATOM   3151  CB  LYS A 210     -13.079   1.535   7.131  1.00  0.63           C  
ATOM   3152  CG  LYS A 210     -12.655   0.058   7.049  1.00  0.63           C  
ATOM   3153  CD  LYS A 210     -11.737  -0.345   8.199  1.00  0.63           C  
ATOM   3154  CE  LYS A 210     -11.578  -1.878   8.284  1.00  0.63           C  
ATOM   3155  NZ  LYS A 210     -10.795  -2.453   7.129  1.00  0.63           N  
ATOM   3156  H   LYS A 210     -13.407   4.089   7.129  1.00  0.63           H  
ATOM   3157  HA  LYS A 210     -11.193   2.368   7.758  1.00  0.63           H  
ATOM   3158 1HB  LYS A 210     -13.576   1.702   8.087  1.00  0.63           H  
ATOM   3159 2HB  LYS A 210     -13.817   1.714   6.348  1.00  0.63           H  
ATOM   3160 1HG  LYS A 210     -13.539  -0.576   7.060  1.00  0.63           H  
ATOM   3161 2HG  LYS A 210     -12.121  -0.112   6.107  1.00  0.63           H  
ATOM   3162 1HD  LYS A 210     -10.748   0.091   8.030  1.00  0.63           H  
ATOM   3163 2HD  LYS A 210     -12.131   0.033   9.140  1.00  0.63           H  
ATOM   3164 1HE  LYS A 210     -11.070  -2.132   9.212  1.00  0.63           H  
ATOM   3165 2HE  LYS A 210     -12.569  -2.329   8.289  1.00  0.63           H  
ATOM   3166 1HZ  LYS A 210     -10.717  -3.442   7.221  1.00  0.63           H  
ATOM   3167 2HZ  LYS A 210     -11.207  -2.244   6.212  1.00  0.63           H  
ATOM   3168 3HZ  LYS A 210      -9.851  -2.059   7.079  1.00  0.63           H  
ATOM   3169  N   ALA A 211     -11.925   2.786   4.556  1.00  0.64           N  
ATOM   3170  CA  ALA A 211     -11.370   2.654   3.221  1.00  0.64           C  
ATOM   3171  C   ALA A 211     -10.057   3.434   3.068  1.00  0.64           C  
ATOM   3172  O   ALA A 211      -9.096   2.928   2.475  1.00  0.64           O  
ATOM   3173  CB  ALA A 211     -12.391   3.118   2.209  1.00  0.64           C  
ATOM   3174  H   ALA A 211     -12.855   3.193   4.671  1.00  0.64           H  
ATOM   3175  HA  ALA A 211     -11.159   1.600   3.048  1.00  0.64           H  
ATOM   3176 1HB  ALA A 211     -11.996   2.986   1.209  1.00  0.64           H  
ATOM   3177 2HB  ALA A 211     -13.301   2.531   2.317  1.00  0.64           H  
ATOM   3178 3HB  ALA A 211     -12.614   4.173   2.378  1.00  0.64           H  
ATOM   3179  N   LEU A 212      -9.977   4.635   3.650  1.00  0.65           N  
ATOM   3180  CA  LEU A 212      -8.757   5.427   3.552  1.00  0.65           C  
ATOM   3181  C   LEU A 212      -7.607   4.686   4.244  1.00  0.65           C  
ATOM   3182  O   LEU A 212      -6.495   4.616   3.715  1.00  0.65           O  
ATOM   3183  CB  LEU A 212      -9.001   6.820   4.176  1.00  0.65           C  
ATOM   3184  CG  LEU A 212      -9.993   7.788   3.360  1.00  0.65           C  
ATOM   3185  CD1 LEU A 212     -10.431   8.981   4.189  1.00  0.65           C  
ATOM   3186  CD2 LEU A 212      -9.303   8.301   2.206  1.00  0.65           C  
ATOM   3187  H   LEU A 212     -10.791   5.025   4.122  1.00  0.65           H  
ATOM   3188  HA  LEU A 212      -8.506   5.554   2.503  1.00  0.65           H  
ATOM   3189 1HB  LEU A 212      -9.393   6.687   5.178  1.00  0.65           H  
ATOM   3190 2HB  LEU A 212      -8.050   7.313   4.245  1.00  0.65           H  
ATOM   3191  HG  LEU A 212     -10.849   7.228   3.033  1.00  0.65           H  
ATOM   3192 1HD1 LEU A 212     -11.086   9.609   3.601  1.00  0.65           H  
ATOM   3193 2HD1 LEU A 212     -10.964   8.630   5.048  1.00  0.65           H  
ATOM   3194 3HD1 LEU A 212      -9.571   9.558   4.498  1.00  0.65           H  
ATOM   3195 1HD2 LEU A 212      -9.965   8.936   1.617  1.00  0.65           H  
ATOM   3196 2HD2 LEU A 212      -8.462   8.868   2.535  1.00  0.65           H  
ATOM   3197 3HD2 LEU A 212      -8.985   7.477   1.644  1.00  0.65           H  
ATOM   3198  N   ASN A 213      -7.884   4.052   5.389  1.00  0.66           N  
ATOM   3199  CA  ASN A 213      -6.849   3.301   6.098  1.00  0.66           C  
ATOM   3200  C   ASN A 213      -6.444   2.018   5.363  1.00  0.66           C  
ATOM   3201  O   ASN A 213      -5.261   1.660   5.330  1.00  0.66           O  
ATOM   3202  CB  ASN A 213      -7.323   2.954   7.495  1.00  0.66           C  
ATOM   3203  CG  ASN A 213      -7.344   4.133   8.421  1.00  0.66           C  
ATOM   3204  OD1 ASN A 213      -6.631   5.120   8.222  1.00  0.66           O  
ATOM   3205  ND2 ASN A 213      -8.159   4.051   9.439  1.00  0.66           N  
ATOM   3206  H   ASN A 213      -8.816   4.119   5.802  1.00  0.66           H  
ATOM   3207  HA  ASN A 213      -5.962   3.930   6.172  1.00  0.66           H  
ATOM   3208 1HB  ASN A 213      -8.334   2.543   7.435  1.00  0.66           H  
ATOM   3209 2HB  ASN A 213      -6.682   2.181   7.915  1.00  0.66           H  
ATOM   3210 1HD2 ASN A 213      -8.222   4.803  10.092  1.00  0.66           H  
ATOM   3211 2HD2 ASN A 213      -8.722   3.235   9.559  1.00  0.66           H  
ATOM   3212  N   ASP A 214      -7.422   1.343   4.741  1.00  0.67           N  
ATOM   3213  CA  ASP A 214      -7.182   0.098   4.004  1.00  0.67           C  
ATOM   3214  C   ASP A 214      -6.305   0.294   2.768  1.00  0.67           C  
ATOM   3215  O   ASP A 214      -5.576  -0.615   2.366  1.00  0.67           O  
ATOM   3216  CB  ASP A 214      -8.501  -0.584   3.595  1.00  0.67           C  
ATOM   3217  CG  ASP A 214      -9.257  -1.271   4.779  1.00  0.67           C  
ATOM   3218  OD1 ASP A 214      -8.700  -1.413   5.854  1.00  0.67           O  
ATOM   3219  OD2 ASP A 214     -10.398  -1.689   4.612  1.00  0.67           O  
ATOM   3220  H   ASP A 214      -8.377   1.691   4.816  1.00  0.67           H  
ATOM   3221  HA  ASP A 214      -6.658  -0.584   4.672  1.00  0.67           H  
ATOM   3222 1HB  ASP A 214      -9.158   0.167   3.155  1.00  0.67           H  
ATOM   3223 2HB  ASP A 214      -8.299  -1.326   2.825  1.00  0.67           H  
ATOM   3224  N   HIS A 215      -6.343   1.491   2.186  1.00  0.68           N  
ATOM   3225  CA  HIS A 215      -5.571   1.796   0.985  1.00  0.68           C  
ATOM   3226  C   HIS A 215      -4.162   2.349   1.266  1.00  0.68           C  
ATOM   3227  O   HIS A 215      -3.313   1.848   0.533  1.00  0.68           O  
ATOM   3228  CB  HIS A 215      -6.369   2.713   0.073  1.00  0.68           C  
ATOM   3229  CG  HIS A 215      -7.552   2.032  -0.576  1.00  0.68           C  
ATOM   3230  ND1 HIS A 215      -8.725   1.794   0.092  1.00  0.68           N  
ATOM   3231  CD2 HIS A 215      -7.736   1.564  -1.834  1.00  0.68           C  
ATOM   3232  CE1 HIS A 215      -9.585   1.199  -0.715  1.00  0.68           C  
ATOM   3233  NE2 HIS A 215      -9.010   1.039  -1.894  1.00  0.68           N  
ATOM   3234  H   HIS A 215      -6.986   2.196   2.553  1.00  0.68           H  
ATOM   3235  HA  HIS A 215      -5.427   0.871   0.430  1.00  0.68           H  
ATOM   3236 1HB  HIS A 215      -6.739   3.561   0.650  1.00  0.68           H  
ATOM   3237 2HB  HIS A 215      -5.735   3.091  -0.698  1.00  0.68           H  
ATOM   3238  HD1 HIS A 215      -8.910   2.056   1.052  1.00  0.68           H  
ATOM   3239  HD2 HIS A 215      -7.093   1.539  -2.714  1.00  0.68           H  
ATOM   3240  HE1 HIS A 215     -10.580   0.929  -0.357  1.00  0.68           H  
ATOM   3241  N   HIS A 216      -3.922   2.417   2.582  1.00  0.68           N  
ATOM   3242  CA  HIS A 216      -2.846   3.245   3.162  1.00  0.68           C  
ATOM   3243  C   HIS A 216      -2.769   4.749   2.864  1.00  0.68           C  
ATOM   3244  O   HIS A 216      -1.696   5.262   2.560  1.00  0.68           O  
ATOM   3245  CB  HIS A 216      -1.506   2.595   2.805  1.00  0.68           C  
ATOM   3246  CG  HIS A 216      -1.406   1.199   3.355  1.00  0.68           C  
ATOM   3247  ND1 HIS A 216      -1.196   0.942   4.694  1.00  0.68           N  
ATOM   3248  CD2 HIS A 216      -1.554  -0.006   2.762  1.00  0.68           C  
ATOM   3249  CE1 HIS A 216      -1.189  -0.364   4.892  1.00  0.68           C  
ATOM   3250  NE2 HIS A 216      -1.401  -0.964   3.735  1.00  0.68           N  
ATOM   3251  H   HIS A 216      -3.849   1.490   2.982  1.00  0.68           H  
ATOM   3252  HA  HIS A 216      -2.946   3.169   4.245  1.00  0.68           H  
ATOM   3253 1HB  HIS A 216      -1.348   2.578   1.732  1.00  0.68           H  
ATOM   3254 2HB  HIS A 216      -0.698   3.183   3.234  1.00  0.68           H  
ATOM   3255  HD1 HIS A 216      -1.089   1.622   5.418  1.00  0.68           H  
ATOM   3256  HD2 HIS A 216      -1.764  -0.302   1.743  1.00  0.68           H  
ATOM   3257  HE1 HIS A 216      -1.028  -0.771   5.889  1.00  0.68           H  
ATOM   3258  N   VAL A 217      -3.878   5.462   2.968  1.00  0.67           N  
ATOM   3259  CA  VAL A 217      -3.890   6.906   2.726  1.00  0.67           C  
ATOM   3260  C   VAL A 217      -3.274   7.720   3.873  1.00  0.67           C  
ATOM   3261  O   VAL A 217      -3.544   7.483   5.058  1.00  0.67           O  
ATOM   3262  CB  VAL A 217      -5.326   7.381   2.490  1.00  0.67           C  
ATOM   3263  CG1 VAL A 217      -5.374   8.878   2.372  1.00  0.67           C  
ATOM   3264  CG2 VAL A 217      -5.875   6.747   1.238  1.00  0.67           C  
ATOM   3265  H   VAL A 217      -4.754   5.007   3.228  1.00  0.67           H  
ATOM   3266  HA  VAL A 217      -3.310   7.107   1.825  1.00  0.67           H  
ATOM   3267  HB  VAL A 217      -5.927   7.094   3.339  1.00  0.67           H  
ATOM   3268 1HG1 VAL A 217      -6.370   9.210   2.216  1.00  0.67           H  
ATOM   3269 2HG1 VAL A 217      -4.997   9.336   3.277  1.00  0.67           H  
ATOM   3270 3HG1 VAL A 217      -4.769   9.169   1.526  1.00  0.67           H  
ATOM   3271 1HG2 VAL A 217      -6.885   7.053   1.077  1.00  0.67           H  
ATOM   3272 2HG2 VAL A 217      -5.280   7.062   0.403  1.00  0.67           H  
ATOM   3273 3HG2 VAL A 217      -5.844   5.665   1.339  1.00  0.67           H  
ATOM   3274  N   LEU A 218      -2.437   8.697   3.530  1.00  0.66           N  
ATOM   3275  CA  LEU A 218      -1.827   9.534   4.554  1.00  0.66           C  
ATOM   3276  C   LEU A 218      -2.863  10.493   5.111  1.00  0.66           C  
ATOM   3277  O   LEU A 218      -3.021  11.615   4.630  1.00  0.66           O  
ATOM   3278  CB  LEU A 218      -0.660  10.359   3.967  1.00  0.66           C  
ATOM   3279  CG  LEU A 218       0.114  11.289   4.939  1.00  0.66           C  
ATOM   3280  CD1 LEU A 218       0.817  10.469   6.002  1.00  0.66           C  
ATOM   3281  CD2 LEU A 218       1.095  12.149   4.129  1.00  0.66           C  
ATOM   3282  H   LEU A 218      -2.246   8.881   2.545  1.00  0.66           H  
ATOM   3283  HA  LEU A 218      -1.459   8.898   5.358  1.00  0.66           H  
ATOM   3284 1HB  LEU A 218       0.059   9.668   3.519  1.00  0.66           H  
ATOM   3285 2HB  LEU A 218      -1.048  10.990   3.180  1.00  0.66           H  
ATOM   3286  HG  LEU A 218      -0.581  11.932   5.446  1.00  0.66           H  
ATOM   3287 1HD1 LEU A 218       1.345  11.134   6.689  1.00  0.66           H  
ATOM   3288 2HD1 LEU A 218       0.083   9.887   6.559  1.00  0.66           H  
ATOM   3289 3HD1 LEU A 218       1.533   9.797   5.528  1.00  0.66           H  
ATOM   3290 1HD2 LEU A 218       1.638  12.818   4.792  1.00  0.66           H  
ATOM   3291 2HD2 LEU A 218       1.805  11.502   3.614  1.00  0.66           H  
ATOM   3292 3HD2 LEU A 218       0.548  12.739   3.394  1.00  0.66           H  
ATOM   3293  N   LEU A 219      -3.549  10.077   6.165  1.00  0.65           N  
ATOM   3294  CA  LEU A 219      -4.607  10.918   6.727  1.00  0.65           C  
ATOM   3295  C   LEU A 219      -4.073  12.238   7.275  1.00  0.65           C  
ATOM   3296  O   LEU A 219      -4.763  13.256   7.259  1.00  0.65           O  
ATOM   3297  CB  LEU A 219      -5.411  10.180   7.783  1.00  0.65           C  
ATOM   3298  CG  LEU A 219      -6.254   9.078   7.234  1.00  0.65           C  
ATOM   3299  CD1 LEU A 219      -6.994   8.438   8.358  1.00  0.65           C  
ATOM   3300  CD2 LEU A 219      -7.168   9.648   6.191  1.00  0.65           C  
ATOM   3301  H   LEU A 219      -3.393   9.120   6.478  1.00  0.65           H  
ATOM   3302  HA  LEU A 219      -5.295  11.150   5.923  1.00  0.65           H  
ATOM   3303 1HB  LEU A 219      -4.722   9.746   8.503  1.00  0.65           H  
ATOM   3304 2HB  LEU A 219      -6.052  10.885   8.301  1.00  0.65           H  
ATOM   3305  HG  LEU A 219      -5.622   8.308   6.773  1.00  0.65           H  
ATOM   3306 1HD1 LEU A 219      -7.614   7.627   7.971  1.00  0.65           H  
ATOM   3307 2HD1 LEU A 219      -6.287   8.039   9.084  1.00  0.65           H  
ATOM   3308 3HD1 LEU A 219      -7.622   9.193   8.828  1.00  0.65           H  
ATOM   3309 1HD2 LEU A 219      -7.782   8.861   5.810  1.00  0.65           H  
ATOM   3310 2HD2 LEU A 219      -7.784  10.411   6.635  1.00  0.65           H  
ATOM   3311 3HD2 LEU A 219      -6.582  10.086   5.380  1.00  0.65           H  
ATOM   3312  N   GLU A 220      -2.810  12.241   7.675  1.00  0.64           N  
ATOM   3313  CA  GLU A 220      -2.153  13.437   8.189  1.00  0.64           C  
ATOM   3314  C   GLU A 220      -2.057  14.527   7.110  1.00  0.64           C  
ATOM   3315  O   GLU A 220      -1.873  15.708   7.411  1.00  0.64           O  
ATOM   3316  CB  GLU A 220      -0.766  13.078   8.707  1.00  0.64           C  
ATOM   3317  CG  GLU A 220      -0.767  12.182   9.935  1.00  0.64           C  
ATOM   3318  CD  GLU A 220       0.623  11.808  10.392  1.00  0.64           C  
ATOM   3319  OE1 GLU A 220       1.564  12.147   9.715  1.00  0.64           O  
ATOM   3320  OE2 GLU A 220       0.744  11.185  11.420  1.00  0.64           O  
ATOM   3321  H   GLU A 220      -2.295  11.373   7.639  1.00  0.64           H  
ATOM   3322  HA  GLU A 220      -2.736  13.832   9.008  1.00  0.64           H  
ATOM   3323 1HB  GLU A 220      -0.202  12.587   7.923  1.00  0.64           H  
ATOM   3324 2HB  GLU A 220      -0.235  13.989   8.973  1.00  0.64           H  
ATOM   3325 1HG  GLU A 220      -1.290  12.693  10.746  1.00  0.64           H  
ATOM   3326 2HG  GLU A 220      -1.321  11.275   9.698  1.00  0.64           H  
ATOM   3327  N   GLY A 221      -2.118  14.104   5.848  1.00  0.63           N  
ATOM   3328  CA  GLY A 221      -2.015  14.950   4.681  1.00  0.63           C  
ATOM   3329  C   GLY A 221      -3.299  14.877   3.856  1.00  0.63           C  
ATOM   3330  O   GLY A 221      -3.240  14.962   2.632  1.00  0.63           O  
ATOM   3331  H   GLY A 221      -2.301  13.122   5.665  1.00  0.63           H  
ATOM   3332 1HA  GLY A 221      -1.839  15.980   4.984  1.00  0.63           H  
ATOM   3333 2HA  GLY A 221      -1.165  14.636   4.079  1.00  0.63           H  
ATOM   3334  N   THR A 222      -4.446  14.640   4.519  1.00  0.62           N  
ATOM   3335  CA  THR A 222      -5.774  14.599   3.874  1.00  0.62           C  
ATOM   3336  C   THR A 222      -6.759  15.501   4.608  1.00  0.62           C  
ATOM   3337  O   THR A 222      -6.798  15.495   5.836  1.00  0.62           O  
ATOM   3338  CB  THR A 222      -6.351  13.165   3.858  1.00  0.62           C  
ATOM   3339  OG1 THR A 222      -5.461  12.311   3.123  1.00  0.62           O  
ATOM   3340  CG2 THR A 222      -7.765  13.082   3.253  1.00  0.62           C  
ATOM   3341  H   THR A 222      -4.411  14.484   5.527  1.00  0.62           H  
ATOM   3342  HA  THR A 222      -5.685  14.959   2.848  1.00  0.62           H  
ATOM   3343  HB  THR A 222      -6.405  12.811   4.879  1.00  0.62           H  
ATOM   3344  HG1 THR A 222      -4.586  12.320   3.557  1.00  0.62           H  
ATOM   3345 1HG2 THR A 222      -8.109  12.048   3.281  1.00  0.62           H  
ATOM   3346 2HG2 THR A 222      -8.450  13.699   3.828  1.00  0.62           H  
ATOM   3347 3HG2 THR A 222      -7.756  13.430   2.232  1.00  0.62           H  
ATOM   3348  N   LEU A 223      -7.559  16.264   3.870  1.00  0.62           N  
ATOM   3349  CA  LEU A 223      -8.595  17.080   4.504  1.00  0.62           C  
ATOM   3350  C   LEU A 223      -9.947  16.406   4.314  1.00  0.62           C  
ATOM   3351  O   LEU A 223     -10.198  15.821   3.254  1.00  0.62           O  
ATOM   3352  CB  LEU A 223      -8.612  18.479   3.891  1.00  0.62           C  
ATOM   3353  CG  LEU A 223      -7.332  19.273   4.035  1.00  0.62           C  
ATOM   3354  CD1 LEU A 223      -7.429  20.509   3.230  1.00  0.62           C  
ATOM   3355  CD2 LEU A 223      -7.173  19.636   5.469  1.00  0.62           C  
ATOM   3356  H   LEU A 223      -7.481  16.237   2.849  1.00  0.62           H  
ATOM   3357  HA  LEU A 223      -8.393  17.160   5.573  1.00  0.62           H  
ATOM   3358 1HB  LEU A 223      -8.819  18.374   2.841  1.00  0.62           H  
ATOM   3359 2HB  LEU A 223      -9.423  19.050   4.349  1.00  0.62           H  
ATOM   3360  HG  LEU A 223      -6.477  18.690   3.693  1.00  0.62           H  
ATOM   3361 1HD1 LEU A 223      -6.525  21.080   3.356  1.00  0.62           H  
ATOM   3362 2HD1 LEU A 223      -7.553  20.260   2.183  1.00  0.62           H  
ATOM   3363 3HD1 LEU A 223      -8.283  21.082   3.576  1.00  0.62           H  
ATOM   3364 1HD2 LEU A 223      -6.278  20.231   5.608  1.00  0.62           H  
ATOM   3365 2HD2 LEU A 223      -8.041  20.217   5.760  1.00  0.62           H  
ATOM   3366 3HD2 LEU A 223      -7.113  18.729   6.076  1.00  0.62           H  
ATOM   3367  N   LEU A 224     -10.816  16.508   5.315  1.00  0.62           N  
ATOM   3368  CA  LEU A 224     -12.169  15.963   5.198  1.00  0.62           C  
ATOM   3369  C   LEU A 224     -13.153  17.096   4.997  1.00  0.62           C  
ATOM   3370  O   LEU A 224     -13.048  18.115   5.683  1.00  0.62           O  
ATOM   3371  CB  LEU A 224     -12.579  15.196   6.454  1.00  0.62           C  
ATOM   3372  CG  LEU A 224     -14.016  14.555   6.424  1.00  0.62           C  
ATOM   3373  CD1 LEU A 224     -14.031  13.349   5.462  1.00  0.62           C  
ATOM   3374  CD2 LEU A 224     -14.486  14.268   7.869  1.00  0.62           C  
ATOM   3375  H   LEU A 224     -10.544  16.986   6.183  1.00  0.62           H  
ATOM   3376  HA  LEU A 224     -12.218  15.298   4.335  1.00  0.62           H  
ATOM   3377 1HB  LEU A 224     -11.858  14.420   6.602  1.00  0.62           H  
ATOM   3378 2HB  LEU A 224     -12.529  15.870   7.297  1.00  0.62           H  
ATOM   3379  HG  LEU A 224     -14.683  15.235   5.998  1.00  0.62           H  
ATOM   3380 1HD1 LEU A 224     -15.033  12.943   5.398  1.00  0.62           H  
ATOM   3381 2HD1 LEU A 224     -13.715  13.678   4.468  1.00  0.62           H  
ATOM   3382 3HD1 LEU A 224     -13.354  12.582   5.814  1.00  0.62           H  
ATOM   3383 1HD2 LEU A 224     -15.491  13.881   7.852  1.00  0.62           H  
ATOM   3384 2HD2 LEU A 224     -13.851  13.565   8.354  1.00  0.62           H  
ATOM   3385 3HD2 LEU A 224     -14.480  15.199   8.432  1.00  0.62           H  
ATOM   3386  N   LYS A 225     -14.087  16.930   4.067  1.00  0.62           N  
ATOM   3387  CA  LYS A 225     -15.109  17.940   3.849  1.00  0.62           C  
ATOM   3388  C   LYS A 225     -16.540  17.385   3.833  1.00  0.62           C  
ATOM   3389  O   LYS A 225     -17.103  17.159   2.771  1.00  0.62           O  
ATOM   3390  CB  LYS A 225     -14.820  18.653   2.542  1.00  0.62           C  
ATOM   3391  CG  LYS A 225     -15.777  19.741   2.176  1.00  0.62           C  
ATOM   3392  CD  LYS A 225     -15.289  20.417   0.956  1.00  0.62           C  
ATOM   3393  CE  LYS A 225     -14.005  21.066   1.290  1.00  0.62           C  
ATOM   3394  NZ  LYS A 225     -13.446  21.906   0.204  1.00  0.62           N  
ATOM   3395  H   LYS A 225     -14.086  16.087   3.495  1.00  0.62           H  
ATOM   3396  HA  LYS A 225     -15.019  18.657   4.639  1.00  0.62           H  
ATOM   3397 1HB  LYS A 225     -13.829  19.092   2.600  1.00  0.62           H  
ATOM   3398 2HB  LYS A 225     -14.807  17.928   1.732  1.00  0.62           H  
ATOM   3399 1HG  LYS A 225     -16.748  19.300   1.975  1.00  0.62           H  
ATOM   3400 2HG  LYS A 225     -15.875  20.464   2.983  1.00  0.62           H  
ATOM   3401 1HD  LYS A 225     -15.133  19.684   0.166  1.00  0.62           H  
ATOM   3402 2HD  LYS A 225     -16.015  21.157   0.617  1.00  0.62           H  
ATOM   3403 1HE  LYS A 225     -14.165  21.649   2.147  1.00  0.62           H  
ATOM   3404 2HE  LYS A 225     -13.311  20.303   1.545  1.00  0.62           H  
ATOM   3405 1HZ  LYS A 225     -12.572  22.284   0.538  1.00  0.62           H  
ATOM   3406 2HZ  LYS A 225     -13.281  21.358  -0.619  1.00  0.62           H  
ATOM   3407 3HZ  LYS A 225     -14.105  22.664  -0.013  1.00  0.62           H  
ATOM   3408  N   PRO A 226     -17.140  17.113   4.998  1.00  0.63           N  
ATOM   3409  CA  PRO A 226     -18.452  16.543   5.155  1.00  0.63           C  
ATOM   3410  C   PRO A 226     -19.492  17.640   5.044  1.00  0.63           C  
ATOM   3411  O   PRO A 226     -19.191  18.815   5.304  1.00  0.63           O  
ATOM   3412  CB  PRO A 226     -18.388  15.977   6.566  1.00  0.63           C  
ATOM   3413  CG  PRO A 226     -17.526  16.977   7.303  1.00  0.63           C  
ATOM   3414  CD  PRO A 226     -16.527  17.491   6.272  1.00  0.63           C  
ATOM   3415  HA  PRO A 226     -18.615  15.756   4.400  1.00  0.63           H  
ATOM   3416 1HB  PRO A 226     -19.409  15.898   6.982  1.00  0.63           H  
ATOM   3417 2HB  PRO A 226     -17.964  14.971   6.551  1.00  0.63           H  
ATOM   3418 1HG  PRO A 226     -18.156  17.778   7.715  1.00  0.63           H  
ATOM   3419 2HG  PRO A 226     -17.035  16.494   8.153  1.00  0.63           H  
ATOM   3420 1HD  PRO A 226     -16.492  18.576   6.362  1.00  0.63           H  
ATOM   3421 2HD  PRO A 226     -15.578  17.065   6.410  1.00  0.63           H  
ATOM   3422  N   ASN A 227     -20.726  17.246   4.796  1.00  0.65           N  
ATOM   3423  CA  ASN A 227     -21.834  18.166   4.982  1.00  0.65           C  
ATOM   3424  C   ASN A 227     -22.071  18.324   6.476  1.00  0.65           C  
ATOM   3425  O   ASN A 227     -21.667  17.468   7.265  1.00  0.65           O  
ATOM   3426  CB  ASN A 227     -23.088  17.707   4.254  1.00  0.65           C  
ATOM   3427  CG  ASN A 227     -23.576  16.362   4.678  1.00  0.65           C  
ATOM   3428  OD1 ASN A 227     -22.930  15.355   4.363  1.00  0.65           O  
ATOM   3429  ND2 ASN A 227     -24.672  16.311   5.378  1.00  0.65           N  
ATOM   3430  H   ASN A 227     -20.902  16.289   4.525  1.00  0.65           H  
ATOM   3431  HA  ASN A 227     -21.560  19.149   4.598  1.00  0.65           H  
ATOM   3432 1HB  ASN A 227     -23.885  18.431   4.431  1.00  0.65           H  
ATOM   3433 2HB  ASN A 227     -22.896  17.699   3.193  1.00  0.65           H  
ATOM   3434 1HD2 ASN A 227     -25.022  15.432   5.691  1.00  0.65           H  
ATOM   3435 2HD2 ASN A 227     -25.161  17.159   5.612  1.00  0.65           H  
ATOM   3436  N   MET A 228     -22.720  19.407   6.870  1.00  0.66           N  
ATOM   3437  CA  MET A 228     -23.050  19.613   8.276  1.00  0.66           C  
ATOM   3438  C   MET A 228     -24.215  18.681   8.615  1.00  0.66           C  
ATOM   3439  O   MET A 228     -25.057  18.401   7.751  1.00  0.66           O  
ATOM   3440  CB  MET A 228     -23.418  21.076   8.492  1.00  0.66           C  
ATOM   3441  CG  MET A 228     -22.245  22.059   8.258  1.00  0.66           C  
ATOM   3442  SD  MET A 228     -22.723  23.794   8.521  1.00  0.66           S  
ATOM   3443  CE  MET A 228     -21.274  24.786   8.094  1.00  0.66           C  
ATOM   3444  H   MET A 228     -22.992  20.101   6.182  1.00  0.66           H  
ATOM   3445  HA  MET A 228     -22.194  19.344   8.897  1.00  0.66           H  
ATOM   3446 1HB  MET A 228     -24.230  21.356   7.817  1.00  0.66           H  
ATOM   3447 2HB  MET A 228     -23.780  21.212   9.517  1.00  0.66           H  
ATOM   3448 1HG  MET A 228     -21.435  21.808   8.932  1.00  0.66           H  
ATOM   3449 2HG  MET A 228     -21.885  21.953   7.230  1.00  0.66           H  
ATOM   3450 1HE  MET A 228     -21.510  25.845   8.230  1.00  0.66           H  
ATOM   3451 2HE  MET A 228     -20.440  24.524   8.732  1.00  0.66           H  
ATOM   3452 3HE  MET A 228     -21.006  24.606   7.053  1.00  0.66           H  
ATOM   3453  N   VAL A 229     -24.307  18.205   9.852  1.00  0.69           N  
ATOM   3454  CA  VAL A 229     -25.406  17.294  10.153  1.00  0.69           C  
ATOM   3455  C   VAL A 229     -26.709  18.011  10.438  1.00  0.69           C  
ATOM   3456  O   VAL A 229     -27.029  18.354  11.573  1.00  0.69           O  
ATOM   3457  CB  VAL A 229     -25.059  16.425  11.363  1.00  0.69           C  
ATOM   3458  CG1 VAL A 229     -26.164  15.524  11.667  1.00  0.69           C  
ATOM   3459  CG2 VAL A 229     -23.823  15.607  11.077  1.00  0.69           C  
ATOM   3460  H   VAL A 229     -23.646  18.459  10.579  1.00  0.69           H  
ATOM   3461  HA  VAL A 229     -25.551  16.640   9.292  1.00  0.69           H  
ATOM   3462  HB  VAL A 229     -24.898  17.070  12.229  1.00  0.69           H  
ATOM   3463 1HG1 VAL A 229     -25.895  14.956  12.521  1.00  0.69           H  
ATOM   3464 2HG1 VAL A 229     -27.050  16.092  11.869  1.00  0.69           H  
ATOM   3465 3HG1 VAL A 229     -26.330  14.874  10.827  1.00  0.69           H  
ATOM   3466 1HG2 VAL A 229     -23.581  14.987  11.945  1.00  0.69           H  
ATOM   3467 2HG2 VAL A 229     -24.017  14.968  10.218  1.00  0.69           H  
ATOM   3468 3HG2 VAL A 229     -22.991  16.268  10.854  1.00  0.69           H  
ATOM   3469  N   THR A 230     -27.499  18.141   9.395  1.00  0.74           N  
ATOM   3470  CA  THR A 230     -28.758  18.861   9.468  1.00  0.74           C  
ATOM   3471  C   THR A 230     -29.917  17.904   9.188  1.00  0.74           C  
ATOM   3472  O   THR A 230     -29.701  16.861   8.589  1.00  0.74           O  
ATOM   3473  CB  THR A 230     -28.753  19.975   8.397  1.00  0.74           C  
ATOM   3474  OG1 THR A 230     -28.741  19.378   7.103  1.00  0.74           O  
ATOM   3475  CG2 THR A 230     -27.523  20.843   8.567  1.00  0.74           C  
ATOM   3476  H   THR A 230     -27.114  17.832   8.504  1.00  0.74           H  
ATOM   3477  HA  THR A 230     -28.852  19.288  10.465  1.00  0.74           H  
ATOM   3478  HB  THR A 230     -29.625  20.599   8.475  1.00  0.74           H  
ATOM   3479  HG1 THR A 230     -29.631  19.019   6.936  1.00  0.74           H  
ATOM   3480 1HG2 THR A 230     -27.516  21.601   7.804  1.00  0.74           H  
ATOM   3481 2HG2 THR A 230     -27.543  21.308   9.547  1.00  0.74           H  
ATOM   3482 3HG2 THR A 230     -26.635  20.245   8.473  1.00  0.74           H  
ATOM   3483  N   PRO A 231     -31.153  18.241   9.576  1.00  0.80           N  
ATOM   3484  CA  PRO A 231     -32.379  17.516   9.271  1.00  0.80           C  
ATOM   3485  C   PRO A 231     -32.751  17.655   7.798  1.00  0.80           C  
ATOM   3486  O   PRO A 231     -32.205  18.512   7.098  1.00  0.80           O  
ATOM   3487  CB  PRO A 231     -33.403  18.203  10.170  1.00  0.80           C  
ATOM   3488  CG  PRO A 231     -32.856  19.590  10.386  1.00  0.80           C  
ATOM   3489  CD  PRO A 231     -31.367  19.397  10.493  1.00  0.80           C  
ATOM   3490  HA  PRO A 231     -32.263  16.457   9.542  1.00  0.80           H  
ATOM   3491 1HB  PRO A 231     -34.376  18.230   9.672  1.00  0.80           H  
ATOM   3492 2HB  PRO A 231     -33.534  17.632  11.098  1.00  0.80           H  
ATOM   3493 1HG  PRO A 231     -33.135  20.219   9.525  1.00  0.80           H  
ATOM   3494 2HG  PRO A 231     -33.305  20.052  11.251  1.00  0.80           H  
ATOM   3495 1HD  PRO A 231     -30.891  20.311  10.180  1.00  0.80           H  
ATOM   3496 2HD  PRO A 231     -31.087  19.123  11.524  1.00  0.80           H  
ATOM   3497  N   GLY A 232     -33.670  16.803   7.341  1.00  0.88           N  
ATOM   3498  CA  GLY A 232     -34.149  16.820   5.961  1.00  0.88           C  
ATOM   3499  C   GLY A 232     -34.734  18.169   5.667  1.00  0.88           C  
ATOM   3500  O   GLY A 232     -35.307  18.787   6.558  1.00  0.88           O  
ATOM   3501  H   GLY A 232     -34.063  16.108   7.974  1.00  0.88           H  
ATOM   3502 1HA  GLY A 232     -33.357  16.595   5.267  1.00  0.88           H  
ATOM   3503 2HA  GLY A 232     -34.908  16.046   5.829  1.00  0.88           H  
ATOM   3504  N   SER A 233     -34.708  18.595   4.407  1.00  0.97           N  
ATOM   3505  CA  SER A 233     -35.215  19.922   4.041  1.00  0.97           C  
ATOM   3506  C   SER A 233     -36.694  20.154   4.404  1.00  0.97           C  
ATOM   3507  O   SER A 233     -37.134  21.296   4.518  1.00  0.97           O  
ATOM   3508  CB  SER A 233     -35.037  20.118   2.551  1.00  0.97           C  
ATOM   3509  OG  SER A 233     -35.882  19.256   1.847  1.00  0.97           O  
ATOM   3510  H   SER A 233     -34.227  18.029   3.702  1.00  0.97           H  
ATOM   3511  HA  SER A 233     -34.615  20.665   4.569  1.00  0.97           H  
ATOM   3512 1HB  SER A 233     -35.247  21.150   2.277  1.00  0.97           H  
ATOM   3513 2HB  SER A 233     -33.999  19.906   2.285  1.00  0.97           H  
ATOM   3514  HG  SER A 233     -36.776  19.626   1.925  1.00  0.97           H  
ATOM   3515  N   ASP A 234     -37.443  19.069   4.588  1.00  1.03           N  
ATOM   3516  CA  ASP A 234     -38.852  19.116   4.967  1.00  1.03           C  
ATOM   3517  C   ASP A 234     -39.063  18.945   6.487  1.00  1.03           C  
ATOM   3518  O   ASP A 234     -40.148  19.202   7.016  1.00  1.03           O  
ATOM   3519  CB  ASP A 234     -39.618  18.005   4.248  1.00  1.03           C  
ATOM   3520  CG  ASP A 234     -39.580  18.140   2.730  1.00  1.03           C  
ATOM   3521  OD1 ASP A 234     -39.657  19.232   2.226  1.00  1.03           O  
ATOM   3522  OD2 ASP A 234     -39.480  17.120   2.083  1.00  1.03           O  
ATOM   3523  H   ASP A 234     -36.997  18.174   4.457  1.00  1.03           H  
ATOM   3524  HA  ASP A 234     -39.258  20.083   4.671  1.00  1.03           H  
ATOM   3525 1HB  ASP A 234     -39.191  17.038   4.523  1.00  1.03           H  
ATOM   3526 2HB  ASP A 234     -40.658  18.009   4.576  1.00  1.03           H  
ATOM   3527  N   ALA A 235     -38.048  18.440   7.192  1.00  1.04           N  
ATOM   3528  CA  ALA A 235     -38.192  18.035   8.594  1.00  1.04           C  
ATOM   3529  C   ALA A 235     -38.034  19.195   9.581  1.00  1.04           C  
ATOM   3530  O   ALA A 235     -37.118  19.222  10.406  1.00  1.04           O  
ATOM   3531  CB  ALA A 235     -37.185  16.936   8.898  1.00  1.04           C  
ATOM   3532  H   ALA A 235     -37.131  18.353   6.766  1.00  1.04           H  
ATOM   3533  HA  ALA A 235     -39.195  17.632   8.724  1.00  1.04           H  
ATOM   3534 1HB  ALA A 235     -37.307  16.593   9.924  1.00  1.04           H  
ATOM   3535 2HB  ALA A 235     -37.343  16.107   8.215  1.00  1.04           H  
ATOM   3536 3HB  ALA A 235     -36.190  17.323   8.760  1.00  1.04           H  
ATOM   3537  N   LYS A 236     -38.977  20.124   9.521  1.00  1.01           N  
ATOM   3538  CA  LYS A 236     -38.993  21.314  10.376  1.00  1.01           C  
ATOM   3539  C   LYS A 236     -37.631  22.024  10.361  1.00  1.01           C  
ATOM   3540  O   LYS A 236     -37.101  22.318   9.290  1.00  1.01           O  
ATOM   3541  CB  LYS A 236     -39.387  20.922  11.808  1.00  1.01           C  
ATOM   3542  CG  LYS A 236     -40.755  20.260  11.916  1.00  1.01           C  
ATOM   3543  CD  LYS A 236     -41.133  19.993  13.368  1.00  1.01           C  
ATOM   3544  CE  LYS A 236     -42.499  19.322  13.475  1.00  1.01           C  
ATOM   3545  NZ  LYS A 236     -42.864  19.027  14.889  1.00  1.01           N  
ATOM   3546  H   LYS A 236     -39.688  19.989   8.800  1.00  1.01           H  
ATOM   3547  HA  LYS A 236     -39.737  22.009   9.986  1.00  1.01           H  
ATOM   3548 1HB  LYS A 236     -38.643  20.246  12.234  1.00  1.01           H  
ATOM   3549 2HB  LYS A 236     -39.427  21.814  12.432  1.00  1.01           H  
ATOM   3550 1HG  LYS A 236     -41.507  20.907  11.463  1.00  1.01           H  
ATOM   3551 2HG  LYS A 236     -40.742  19.315  11.373  1.00  1.01           H  
ATOM   3552 1HD  LYS A 236     -40.382  19.345  13.823  1.00  1.01           H  
ATOM   3553 2HD  LYS A 236     -41.155  20.934  13.916  1.00  1.01           H  
ATOM   3554 1HE  LYS A 236     -43.253  19.980  13.045  1.00  1.01           H  
ATOM   3555 2HE  LYS A 236     -42.483  18.388  12.913  1.00  1.01           H  
ATOM   3556 1HZ  LYS A 236     -43.772  18.585  14.918  1.00  1.01           H  
ATOM   3557 2HZ  LYS A 236     -42.176  18.408  15.294  1.00  1.01           H  
ATOM   3558 3HZ  LYS A 236     -42.894  19.888  15.417  1.00  1.01           H  
ATOM   3559  N   LYS A 237     -37.077  22.331  11.538  1.00  0.94           N  
ATOM   3560  CA  LYS A 237     -35.767  22.973  11.622  1.00  0.94           C  
ATOM   3561  C   LYS A 237     -35.132  22.755  12.993  1.00  0.94           C  
ATOM   3562  O   LYS A 237     -35.814  22.774  14.019  1.00  0.94           O  
ATOM   3563  CB  LYS A 237     -35.842  24.467  11.274  1.00  0.94           C  
ATOM   3564  CG  LYS A 237     -34.472  25.165  11.189  1.00  0.94           C  
ATOM   3565  CD  LYS A 237     -34.587  26.585  10.640  1.00  0.94           C  
ATOM   3566  CE  LYS A 237     -33.211  27.245  10.536  1.00  0.94           C  
ATOM   3567  NZ  LYS A 237     -33.285  28.604   9.929  1.00  0.94           N  
ATOM   3568  H   LYS A 237     -37.549  22.086  12.393  1.00  0.94           H  
ATOM   3569  HA  LYS A 237     -35.113  22.499  10.888  1.00  0.94           H  
ATOM   3570 1HB  LYS A 237     -36.339  24.598  10.312  1.00  0.94           H  
ATOM   3571 2HB  LYS A 237     -36.436  24.986  12.025  1.00  0.94           H  
ATOM   3572 1HG  LYS A 237     -34.028  25.221  12.185  1.00  0.94           H  
ATOM   3573 2HG  LYS A 237     -33.807  24.589  10.548  1.00  0.94           H  
ATOM   3574 1HD  LYS A 237     -35.045  26.559   9.649  1.00  0.94           H  
ATOM   3575 2HD  LYS A 237     -35.218  27.181  11.299  1.00  0.94           H  
ATOM   3576 1HE  LYS A 237     -32.786  27.327  11.536  1.00  0.94           H  
ATOM   3577 2HE  LYS A 237     -32.555  26.623   9.924  1.00  0.94           H  
ATOM   3578 1HZ  LYS A 237     -32.355  29.006   9.888  1.00  0.94           H  
ATOM   3579 2HZ  LYS A 237     -33.662  28.534   8.988  1.00  0.94           H  
ATOM   3580 3HZ  LYS A 237     -33.878  29.194  10.488  1.00  0.94           H  
ATOM   3581  N   VAL A 238     -33.819  22.572  13.000  1.00  0.85           N  
ATOM   3582  CA  VAL A 238     -33.041  22.394  14.220  1.00  0.85           C  
ATOM   3583  C   VAL A 238     -32.066  23.547  14.450  1.00  0.85           C  
ATOM   3584  O   VAL A 238     -31.379  23.990  13.528  1.00  0.85           O  
ATOM   3585  CB  VAL A 238     -32.299  21.053  14.165  1.00  0.85           C  
ATOM   3586  CG1 VAL A 238     -31.415  20.896  15.331  1.00  0.85           C  
ATOM   3587  CG2 VAL A 238     -33.303  19.913  14.186  1.00  0.85           C  
ATOM   3588  H   VAL A 238     -33.334  22.560  12.115  1.00  0.85           H  
ATOM   3589  HA  VAL A 238     -33.730  22.360  15.063  1.00  0.85           H  
ATOM   3590  HB  VAL A 238     -31.692  21.012  13.263  1.00  0.85           H  
ATOM   3591 1HG1 VAL A 238     -30.904  19.942  15.274  1.00  0.85           H  
ATOM   3592 2HG1 VAL A 238     -30.690  21.691  15.329  1.00  0.85           H  
ATOM   3593 3HG1 VAL A 238     -32.006  20.938  16.244  1.00  0.85           H  
ATOM   3594 1HG2 VAL A 238     -32.776  18.966  14.149  1.00  0.85           H  
ATOM   3595 2HG2 VAL A 238     -33.883  19.970  15.108  1.00  0.85           H  
ATOM   3596 3HG2 VAL A 238     -33.977  19.980  13.346  1.00  0.85           H  
ATOM   3597  N   ALA A 239     -32.030  24.050  15.686  1.00  0.78           N  
ATOM   3598  CA  ALA A 239     -31.163  25.170  16.034  1.00  0.78           C  
ATOM   3599  C   ALA A 239     -29.692  24.832  15.762  1.00  0.78           C  
ATOM   3600  O   ALA A 239     -29.272  23.707  16.043  1.00  0.78           O  
ATOM   3601  CB  ALA A 239     -31.317  25.529  17.504  1.00  0.78           C  
ATOM   3602  H   ALA A 239     -32.628  23.644  16.394  1.00  0.78           H  
ATOM   3603  HA  ALA A 239     -31.486  26.012  15.440  1.00  0.78           H  
ATOM   3604 1HB  ALA A 239     -30.687  26.385  17.746  1.00  0.78           H  
ATOM   3605 2HB  ALA A 239     -32.359  25.778  17.711  1.00  0.78           H  
ATOM   3606 3HB  ALA A 239     -31.020  24.680  18.119  1.00  0.78           H  
ATOM   3607  N   PRO A 240     -28.872  25.793  15.289  1.00  0.72           N  
ATOM   3608  CA  PRO A 240     -27.442  25.676  15.051  1.00  0.72           C  
ATOM   3609  C   PRO A 240     -26.640  25.097  16.194  1.00  0.72           C  
ATOM   3610  O   PRO A 240     -25.649  24.410  15.975  1.00  0.72           O  
ATOM   3611  CB  PRO A 240     -27.045  27.124  14.799  1.00  0.72           C  
ATOM   3612  CG  PRO A 240     -28.262  27.753  14.198  1.00  0.72           C  
ATOM   3613  CD  PRO A 240     -29.421  27.118  14.903  1.00  0.72           C  
ATOM   3614  HA  PRO A 240     -27.298  25.064  14.165  1.00  0.72           H  
ATOM   3615 1HB  PRO A 240     -26.728  27.600  15.741  1.00  0.72           H  
ATOM   3616 2HB  PRO A 240     -26.180  27.151  14.124  1.00  0.72           H  
ATOM   3617 1HG  PRO A 240     -28.239  28.835  14.345  1.00  0.72           H  
ATOM   3618 2HG  PRO A 240     -28.272  27.583  13.111  1.00  0.72           H  
ATOM   3619 1HD  PRO A 240     -29.729  27.706  15.780  1.00  0.72           H  
ATOM   3620 2HD  PRO A 240     -30.208  27.019  14.143  1.00  0.72           H  
ATOM   3621  N   GLU A 241     -27.058  25.349  17.426  1.00  0.68           N  
ATOM   3622  CA  GLU A 241     -26.323  24.810  18.559  1.00  0.68           C  
ATOM   3623  C   GLU A 241     -26.379  23.287  18.563  1.00  0.68           C  
ATOM   3624  O   GLU A 241     -25.419  22.614  18.945  1.00  0.68           O  
ATOM   3625  CB  GLU A 241     -26.892  25.362  19.852  1.00  0.68           C  
ATOM   3626  CG  GLU A 241     -26.643  26.850  20.055  1.00  0.68           C  
ATOM   3627  CD  GLU A 241     -27.278  27.391  21.315  1.00  0.68           C  
ATOM   3628  OE1 GLU A 241     -28.032  26.676  21.933  1.00  0.68           O  
ATOM   3629  OE2 GLU A 241     -27.006  28.519  21.658  1.00  0.68           O  
ATOM   3630  H   GLU A 241     -27.875  25.918  17.587  1.00  0.68           H  
ATOM   3631  HA  GLU A 241     -25.282  25.111  18.479  1.00  0.68           H  
ATOM   3632 1HB  GLU A 241     -27.970  25.195  19.873  1.00  0.68           H  
ATOM   3633 2HB  GLU A 241     -26.461  24.826  20.698  1.00  0.68           H  
ATOM   3634 1HG  GLU A 241     -25.568  27.026  20.096  1.00  0.68           H  
ATOM   3635 2HG  GLU A 241     -27.038  27.388  19.193  1.00  0.68           H  
ATOM   3636  N   VAL A 242     -27.524  22.758  18.145  1.00  0.65           N  
ATOM   3637  CA  VAL A 242     -27.801  21.339  18.119  1.00  0.65           C  
ATOM   3638  C   VAL A 242     -27.176  20.754  16.869  1.00  0.65           C  
ATOM   3639  O   VAL A 242     -26.549  19.698  16.908  1.00  0.65           O  
ATOM   3640  CB  VAL A 242     -29.305  21.099  18.167  1.00  0.65           C  
ATOM   3641  CG1 VAL A 242     -29.591  19.635  18.022  1.00  0.65           C  
ATOM   3642  CG2 VAL A 242     -29.860  21.650  19.451  1.00  0.65           C  
ATOM   3643  H   VAL A 242     -28.240  23.375  17.779  1.00  0.65           H  
ATOM   3644  HA  VAL A 242     -27.347  20.873  18.995  1.00  0.65           H  
ATOM   3645  HB  VAL A 242     -29.757  21.611  17.354  1.00  0.65           H  
ATOM   3646 1HG1 VAL A 242     -30.666  19.462  18.036  1.00  0.65           H  
ATOM   3647 2HG1 VAL A 242     -29.181  19.291  17.091  1.00  0.65           H  
ATOM   3648 3HG1 VAL A 242     -29.127  19.109  18.847  1.00  0.65           H  
ATOM   3649 1HG2 VAL A 242     -30.938  21.497  19.475  1.00  0.65           H  
ATOM   3650 2HG2 VAL A 242     -29.397  21.138  20.295  1.00  0.65           H  
ATOM   3651 3HG2 VAL A 242     -29.642  22.719  19.507  1.00  0.65           H  
ATOM   3652  N   VAL A 243     -27.302  21.464  15.750  1.00  0.64           N  
ATOM   3653  CA  VAL A 243     -26.667  20.977  14.532  1.00  0.64           C  
ATOM   3654  C   VAL A 243     -25.180  20.827  14.802  1.00  0.64           C  
ATOM   3655  O   VAL A 243     -24.562  19.815  14.443  1.00  0.64           O  
ATOM   3656  CB  VAL A 243     -26.922  21.928  13.349  1.00  0.64           C  
ATOM   3657  CG1 VAL A 243     -26.043  21.549  12.149  1.00  0.64           C  
ATOM   3658  CG2 VAL A 243     -28.406  21.856  12.966  1.00  0.64           C  
ATOM   3659  H   VAL A 243     -27.842  22.330  15.757  1.00  0.64           H  
ATOM   3660  HA  VAL A 243     -27.071  20.015  14.278  1.00  0.64           H  
ATOM   3661  HB  VAL A 243     -26.660  22.936  13.639  1.00  0.64           H  
ATOM   3662 1HG1 VAL A 243     -26.229  22.241  11.331  1.00  0.64           H  
ATOM   3663 2HG1 VAL A 243     -24.993  21.609  12.437  1.00  0.64           H  
ATOM   3664 3HG1 VAL A 243     -26.265  20.558  11.833  1.00  0.64           H  
ATOM   3665 1HG2 VAL A 243     -28.608  22.525  12.139  1.00  0.64           H  
ATOM   3666 2HG2 VAL A 243     -28.654  20.835  12.675  1.00  0.64           H  
ATOM   3667 3HG2 VAL A 243     -29.005  22.151  13.821  1.00  0.64           H  
ATOM   3668  N   ALA A 244     -24.602  21.825  15.461  1.00  0.64           N  
ATOM   3669  CA  ALA A 244     -23.210  21.785  15.829  1.00  0.64           C  
ATOM   3670  C   ALA A 244     -22.856  20.662  16.776  1.00  0.64           C  
ATOM   3671  O   ALA A 244     -21.871  19.958  16.544  1.00  0.64           O  
ATOM   3672  CB  ALA A 244     -22.849  23.067  16.498  1.00  0.64           C  
ATOM   3673  H   ALA A 244     -25.140  22.653  15.709  1.00  0.64           H  
ATOM   3674  HA  ALA A 244     -22.642  21.648  14.917  1.00  0.64           H  
ATOM   3675 1HB  ALA A 244     -21.822  23.056  16.756  1.00  0.64           H  
ATOM   3676 2HB  ALA A 244     -23.058  23.860  15.812  1.00  0.64           H  
ATOM   3677 3HB  ALA A 244     -23.437  23.194  17.400  1.00  0.64           H  
ATOM   3678  N   GLU A 245     -23.670  20.433  17.811  1.00  0.64           N  
ATOM   3679  CA  GLU A 245     -23.348  19.363  18.740  1.00  0.64           C  
ATOM   3680  C   GLU A 245     -23.284  18.032  18.019  1.00  0.64           C  
ATOM   3681  O   GLU A 245     -22.329  17.268  18.180  1.00  0.64           O  
ATOM   3682  CB  GLU A 245     -24.367  19.286  19.879  1.00  0.64           C  
ATOM   3683  CG  GLU A 245     -24.034  18.185  20.889  1.00  0.64           C  
ATOM   3684  CD  GLU A 245     -24.984  18.080  22.069  1.00  0.64           C  
ATOM   3685  OE1 GLU A 245     -25.923  18.837  22.153  1.00  0.64           O  
ATOM   3686  OE2 GLU A 245     -24.754  17.212  22.889  1.00  0.64           O  
ATOM   3687  H   GLU A 245     -24.473  21.035  17.993  1.00  0.64           H  
ATOM   3688  HA  GLU A 245     -22.375  19.559  19.169  1.00  0.64           H  
ATOM   3689 1HB  GLU A 245     -24.404  20.243  20.401  1.00  0.64           H  
ATOM   3690 2HB  GLU A 245     -25.361  19.095  19.469  1.00  0.64           H  
ATOM   3691 1HG  GLU A 245     -24.039  17.234  20.356  1.00  0.64           H  
ATOM   3692 2HG  GLU A 245     -23.022  18.350  21.260  1.00  0.64           H  
ATOM   3693  N   TYR A 246     -24.290  17.765  17.197  1.00  0.66           N  
ATOM   3694  CA  TYR A 246     -24.354  16.518  16.457  1.00  0.66           C  
ATOM   3695  C   TYR A 246     -23.240  16.387  15.421  1.00  0.66           C  
ATOM   3696  O   TYR A 246     -22.667  15.304  15.261  1.00  0.66           O  
ATOM   3697  CB  TYR A 246     -25.722  16.395  15.812  1.00  0.66           C  
ATOM   3698  CG  TYR A 246     -26.843  15.932  16.749  1.00  0.66           C  
ATOM   3699  CD1 TYR A 246     -27.341  16.738  17.757  1.00  0.66           C  
ATOM   3700  CD2 TYR A 246     -27.392  14.692  16.560  1.00  0.66           C  
ATOM   3701  CE1 TYR A 246     -28.372  16.284  18.556  1.00  0.66           C  
ATOM   3702  CE2 TYR A 246     -28.404  14.246  17.343  1.00  0.66           C  
ATOM   3703  CZ  TYR A 246     -28.905  15.033  18.342  1.00  0.66           C  
ATOM   3704  OH  TYR A 246     -29.943  14.579  19.140  1.00  0.66           O  
ATOM   3705  H   TYR A 246     -25.043  18.450  17.096  1.00  0.66           H  
ATOM   3706  HA  TYR A 246     -24.239  15.701  17.167  1.00  0.66           H  
ATOM   3707 1HB  TYR A 246     -25.995  17.370  15.416  1.00  0.66           H  
ATOM   3708 2HB  TYR A 246     -25.672  15.707  14.970  1.00  0.66           H  
ATOM   3709  HD1 TYR A 246     -26.928  17.711  17.932  1.00  0.66           H  
ATOM   3710  HD2 TYR A 246     -27.023  14.064  15.791  1.00  0.66           H  
ATOM   3711  HE1 TYR A 246     -28.761  16.911  19.353  1.00  0.66           H  
ATOM   3712  HE2 TYR A 246     -28.809  13.264  17.168  1.00  0.66           H  
ATOM   3713  HH  TYR A 246     -30.277  13.729  18.793  1.00  0.66           H  
ATOM   3714  N   THR A 247     -22.903  17.483  14.733  1.00  0.68           N  
ATOM   3715  CA  THR A 247     -21.869  17.420  13.713  1.00  0.68           C  
ATOM   3716  C   THR A 247     -20.527  17.104  14.354  1.00  0.68           C  
ATOM   3717  O   THR A 247     -19.788  16.226  13.890  1.00  0.68           O  
ATOM   3718  CB  THR A 247     -21.761  18.747  12.943  1.00  0.68           C  
ATOM   3719  OG1 THR A 247     -23.028  19.055  12.334  1.00  0.68           O  
ATOM   3720  CG2 THR A 247     -20.741  18.586  11.848  1.00  0.68           C  
ATOM   3721  H   THR A 247     -23.404  18.361  14.878  1.00  0.68           H  
ATOM   3722  HA  THR A 247     -22.103  16.620  13.023  1.00  0.68           H  
ATOM   3723  HB  THR A 247     -21.482  19.552  13.622  1.00  0.68           H  
ATOM   3724  HG1 THR A 247     -23.703  19.148  13.058  1.00  0.68           H  
ATOM   3725 1HG2 THR A 247     -20.674  19.499  11.278  1.00  0.68           H  
ATOM   3726 2HG2 THR A 247     -19.773  18.352  12.293  1.00  0.68           H  
ATOM   3727 3HG2 THR A 247     -21.043  17.778  11.186  1.00  0.68           H  
ATOM   3728  N   VAL A 248     -20.220  17.796  15.447  1.00  0.70           N  
ATOM   3729  CA  VAL A 248     -18.965  17.562  16.121  1.00  0.70           C  
ATOM   3730  C   VAL A 248     -18.920  16.163  16.692  1.00  0.70           C  
ATOM   3731  O   VAL A 248     -17.903  15.487  16.552  1.00  0.70           O  
ATOM   3732  CB  VAL A 248     -18.708  18.603  17.207  1.00  0.70           C  
ATOM   3733  CG1 VAL A 248     -17.499  18.189  18.008  1.00  0.70           C  
ATOM   3734  CG2 VAL A 248     -18.481  19.981  16.531  1.00  0.70           C  
ATOM   3735  H   VAL A 248     -20.863  18.504  15.806  1.00  0.70           H  
ATOM   3736  HA  VAL A 248     -18.166  17.655  15.387  1.00  0.70           H  
ATOM   3737  HB  VAL A 248     -19.568  18.649  17.873  1.00  0.70           H  
ATOM   3738 1HG1 VAL A 248     -17.296  18.913  18.785  1.00  0.70           H  
ATOM   3739 2HG1 VAL A 248     -17.688  17.221  18.462  1.00  0.70           H  
ATOM   3740 3HG1 VAL A 248     -16.653  18.120  17.346  1.00  0.70           H  
ATOM   3741 1HG2 VAL A 248     -18.298  20.747  17.285  1.00  0.70           H  
ATOM   3742 2HG2 VAL A 248     -17.625  19.916  15.865  1.00  0.70           H  
ATOM   3743 3HG2 VAL A 248     -19.368  20.249  15.958  1.00  0.70           H  
ATOM   3744  N   ARG A 249     -20.004  15.702  17.328  1.00  0.73           N  
ATOM   3745  CA  ARG A 249     -19.983  14.351  17.866  1.00  0.73           C  
ATOM   3746  C   ARG A 249     -19.771  13.314  16.768  1.00  0.73           C  
ATOM   3747  O   ARG A 249     -19.030  12.347  16.966  1.00  0.73           O  
ATOM   3748  CB  ARG A 249     -21.255  14.036  18.639  1.00  0.73           C  
ATOM   3749  CG  ARG A 249     -21.379  14.728  20.010  1.00  0.73           C  
ATOM   3750  CD  ARG A 249     -22.626  14.307  20.712  1.00  0.73           C  
ATOM   3751  NE  ARG A 249     -22.836  15.003  21.983  1.00  0.73           N  
ATOM   3752  CZ  ARG A 249     -22.249  14.704  23.145  1.00  0.73           C  
ATOM   3753  NH1 ARG A 249     -21.363  13.733  23.241  1.00  0.73           N  
ATOM   3754  NH2 ARG A 249     -22.591  15.419  24.189  1.00  0.73           N  
ATOM   3755  H   ARG A 249     -20.836  16.281  17.452  1.00  0.73           H  
ATOM   3756  HA  ARG A 249     -19.155  14.282  18.564  1.00  0.73           H  
ATOM   3757 1HB  ARG A 249     -22.116  14.339  18.042  1.00  0.73           H  
ATOM   3758 2HB  ARG A 249     -21.328  12.960  18.797  1.00  0.73           H  
ATOM   3759 1HG  ARG A 249     -20.524  14.445  20.627  1.00  0.73           H  
ATOM   3760 2HG  ARG A 249     -21.389  15.806  19.890  1.00  0.73           H  
ATOM   3761 1HD  ARG A 249     -23.480  14.523  20.067  1.00  0.73           H  
ATOM   3762 2HD  ARG A 249     -22.584  13.240  20.912  1.00  0.73           H  
ATOM   3763  HE  ARG A 249     -23.520  15.773  22.024  1.00  0.73           H  
ATOM   3764 1HH1 ARG A 249     -21.106  13.202  22.423  1.00  0.73           H  
ATOM   3765 2HH1 ARG A 249     -20.932  13.528  24.130  1.00  0.73           H  
ATOM   3766 1HH2 ARG A 249     -23.298  16.159  24.050  1.00  0.73           H  
ATOM   3767 2HH2 ARG A 249     -22.185  15.242  25.093  1.00  0.73           H  
ATOM   3768  N   ALA A 250     -20.367  13.518  15.585  1.00  0.76           N  
ATOM   3769  CA  ALA A 250     -20.169  12.561  14.505  1.00  0.76           C  
ATOM   3770  C   ALA A 250     -18.680  12.468  14.156  1.00  0.76           C  
ATOM   3771  O   ALA A 250     -18.125  11.376  13.955  1.00  0.76           O  
ATOM   3772  CB  ALA A 250     -20.983  12.982  13.276  1.00  0.76           C  
ATOM   3773  H   ALA A 250     -20.993  14.312  15.444  1.00  0.76           H  
ATOM   3774  HA  ALA A 250     -20.501  11.589  14.855  1.00  0.76           H  
ATOM   3775 1HB  ALA A 250     -20.844  12.254  12.476  1.00  0.76           H  
ATOM   3776 2HB  ALA A 250     -22.039  13.033  13.544  1.00  0.76           H  
ATOM   3777 3HB  ALA A 250     -20.648  13.961  12.939  1.00  0.76           H  
ATOM   3778  N   LEU A 251     -18.019  13.621  14.128  1.00  0.78           N  
ATOM   3779  CA  LEU A 251     -16.600  13.676  13.826  1.00  0.78           C  
ATOM   3780  C   LEU A 251     -15.735  13.097  14.948  1.00  0.78           C  
ATOM   3781  O   LEU A 251     -14.804  12.336  14.687  1.00  0.78           O  
ATOM   3782  CB  LEU A 251     -16.242  15.119  13.525  1.00  0.78           C  
ATOM   3783  CG  LEU A 251     -16.804  15.642  12.250  1.00  0.78           C  
ATOM   3784  CD1 LEU A 251     -16.591  17.100  12.187  1.00  0.78           C  
ATOM   3785  CD2 LEU A 251     -16.111  14.950  11.097  1.00  0.78           C  
ATOM   3786  H   LEU A 251     -18.529  14.493  14.292  1.00  0.78           H  
ATOM   3787  HA  LEU A 251     -16.425  13.089  12.927  1.00  0.78           H  
ATOM   3788 1HB  LEU A 251     -16.634  15.735  14.324  1.00  0.78           H  
ATOM   3789 2HB  LEU A 251     -15.162  15.217  13.489  1.00  0.78           H  
ATOM   3790  HG  LEU A 251     -17.879  15.449  12.211  1.00  0.78           H  
ATOM   3791 1HD1 LEU A 251     -17.005  17.455  11.265  1.00  0.78           H  
ATOM   3792 2HD1 LEU A 251     -17.100  17.575  13.027  1.00  0.78           H  
ATOM   3793 3HD1 LEU A 251     -15.535  17.319  12.230  1.00  0.78           H  
ATOM   3794 1HD2 LEU A 251     -16.510  15.320  10.158  1.00  0.78           H  
ATOM   3795 2HD2 LEU A 251     -15.047  15.148  11.143  1.00  0.78           H  
ATOM   3796 3HD2 LEU A 251     -16.279  13.881  11.170  1.00  0.78           H  
ATOM   3797  N   GLN A 252     -16.100  13.353  16.209  1.00  0.79           N  
ATOM   3798  CA  GLN A 252     -15.332  12.824  17.341  1.00  0.79           C  
ATOM   3799  C   GLN A 252     -15.356  11.305  17.353  1.00  0.79           C  
ATOM   3800  O   GLN A 252     -14.367  10.648  17.678  1.00  0.79           O  
ATOM   3801  CB  GLN A 252     -15.941  13.255  18.681  1.00  0.79           C  
ATOM   3802  CG  GLN A 252     -15.835  14.701  19.084  1.00  0.79           C  
ATOM   3803  CD  GLN A 252     -16.658  14.979  20.366  1.00  0.79           C  
ATOM   3804  OE1 GLN A 252     -17.686  14.338  20.626  1.00  0.79           O  
ATOM   3805  NE2 GLN A 252     -16.202  15.918  21.166  1.00  0.79           N  
ATOM   3806  H   GLN A 252     -16.891  13.971  16.382  1.00  0.79           H  
ATOM   3807  HA  GLN A 252     -14.300  13.159  17.260  1.00  0.79           H  
ATOM   3808 1HB  GLN A 252     -17.001  13.007  18.671  1.00  0.79           H  
ATOM   3809 2HB  GLN A 252     -15.489  12.666  19.476  1.00  0.79           H  
ATOM   3810 1HG  GLN A 252     -14.790  14.959  19.275  1.00  0.79           H  
ATOM   3811 2HG  GLN A 252     -16.227  15.308  18.300  1.00  0.79           H  
ATOM   3812 1HE2 GLN A 252     -16.683  16.137  22.008  1.00  0.79           H  
ATOM   3813 2HE2 GLN A 252     -15.346  16.397  20.913  1.00  0.79           H  
ATOM   3814  N   ARG A 253     -16.515  10.754  17.014  1.00  0.80           N  
ATOM   3815  CA  ARG A 253     -16.744   9.324  17.005  1.00  0.80           C  
ATOM   3816  C   ARG A 253     -16.122   8.589  15.827  1.00  0.80           C  
ATOM   3817  O   ARG A 253     -15.694   7.442  15.982  1.00  0.80           O  
ATOM   3818  CB  ARG A 253     -18.237   9.073  17.012  1.00  0.80           C  
ATOM   3819  CG  ARG A 253     -18.929   9.423  18.320  1.00  0.80           C  
ATOM   3820  CD  ARG A 253     -20.406   9.365  18.195  1.00  0.80           C  
ATOM   3821  NE  ARG A 253     -21.075   9.633  19.463  1.00  0.80           N  
ATOM   3822  CZ  ARG A 253     -22.395   9.877  19.599  1.00  0.80           C  
ATOM   3823  NH1 ARG A 253     -23.182   9.913  18.542  1.00  0.80           N  
ATOM   3824  NH2 ARG A 253     -22.904  10.083  20.806  1.00  0.80           N  
ATOM   3825  H   ARG A 253     -17.299  11.365  16.780  1.00  0.80           H  
ATOM   3826  HA  ARG A 253     -16.322   8.916  17.922  1.00  0.80           H  
ATOM   3827 1HB  ARG A 253     -18.707   9.672  16.224  1.00  0.80           H  
ATOM   3828 2HB  ARG A 253     -18.439   8.028  16.788  1.00  0.80           H  
ATOM   3829 1HG  ARG A 253     -18.622   8.720  19.091  1.00  0.80           H  
ATOM   3830 2HG  ARG A 253     -18.649  10.434  18.618  1.00  0.80           H  
ATOM   3831 1HD  ARG A 253     -20.719  10.127  17.483  1.00  0.80           H  
ATOM   3832 2HD  ARG A 253     -20.719   8.384  17.835  1.00  0.80           H  
ATOM   3833  HE  ARG A 253     -20.512   9.614  20.300  1.00  0.80           H  
ATOM   3834 1HH1 ARG A 253     -22.800   9.762  17.590  1.00  0.80           H  
ATOM   3835 2HH1 ARG A 253     -24.166  10.092  18.650  1.00  0.80           H  
ATOM   3836 1HH2 ARG A 253     -22.304  10.050  21.619  1.00  0.80           H  
ATOM   3837 2HH2 ARG A 253     -23.891  10.263  20.914  1.00  0.80           H  
ATOM   3838  N   THR A 254     -16.075   9.222  14.649  1.00  0.80           N  
ATOM   3839  CA  THR A 254     -15.589   8.501  13.483  1.00  0.80           C  
ATOM   3840  C   THR A 254     -14.278   8.960  12.843  1.00  0.80           C  
ATOM   3841  O   THR A 254     -13.618   8.158  12.182  1.00  0.80           O  
ATOM   3842  CB  THR A 254     -16.663   8.550  12.399  1.00  0.80           C  
ATOM   3843  OG1 THR A 254     -16.928   9.915  12.029  1.00  0.80           O  
ATOM   3844  CG2 THR A 254     -17.932   7.936  12.909  1.00  0.80           C  
ATOM   3845  H   THR A 254     -16.450  10.165  14.550  1.00  0.80           H  
ATOM   3846  HA  THR A 254     -15.452   7.461  13.772  1.00  0.80           H  
ATOM   3847  HB  THR A 254     -16.317   8.003  11.524  1.00  0.80           H  
ATOM   3848  HG1 THR A 254     -17.379  10.373  12.774  1.00  0.80           H  
ATOM   3849 1HG2 THR A 254     -18.666   7.974  12.134  1.00  0.80           H  
ATOM   3850 2HG2 THR A 254     -17.754   6.901  13.190  1.00  0.80           H  
ATOM   3851 3HG2 THR A 254     -18.291   8.494  13.775  1.00  0.80           H  
ATOM   3852  N   MET A 255     -13.897  10.222  12.983  1.00  0.80           N  
ATOM   3853  CA  MET A 255     -12.701  10.687  12.301  1.00  0.80           C  
ATOM   3854  C   MET A 255     -11.419  10.456  13.114  1.00  0.80           C  
ATOM   3855  O   MET A 255     -11.364  10.843  14.280  1.00  0.80           O  
ATOM   3856  CB  MET A 255     -12.852  12.142  11.946  1.00  0.80           C  
ATOM   3857  CG  MET A 255     -11.694  12.702  11.247  1.00  0.80           C  
ATOM   3858  SD  MET A 255     -12.010  14.307  10.775  1.00  0.80           S  
ATOM   3859  CE  MET A 255     -12.120  14.928  12.412  1.00  0.80           C  
ATOM   3860  H   MET A 255     -14.422  10.879  13.555  1.00  0.80           H  
ATOM   3861  HA  MET A 255     -12.656  10.165  11.362  1.00  0.80           H  
ATOM   3862 1HB  MET A 255     -13.731  12.275  11.315  1.00  0.80           H  
ATOM   3863 2HB  MET A 255     -13.013  12.716  12.856  1.00  0.80           H  
ATOM   3864 1HG  MET A 255     -10.835  12.701  11.912  1.00  0.80           H  
ATOM   3865 2HG  MET A 255     -11.447  12.123  10.389  1.00  0.80           H  
ATOM   3866 1HE  MET A 255     -12.327  15.960  12.381  1.00  0.80           H  
ATOM   3867 2HE  MET A 255     -12.921  14.418  12.948  1.00  0.80           H  
ATOM   3868 3HE  MET A 255     -11.173  14.761  12.930  1.00  0.80           H  
ATOM   3869  N   PRO A 256     -10.373   9.827  12.552  1.00  0.80           N  
ATOM   3870  CA  PRO A 256      -9.085   9.643  13.180  1.00  0.80           C  
ATOM   3871  C   PRO A 256      -8.477  10.992  13.551  1.00  0.80           C  
ATOM   3872  O   PRO A 256      -8.578  11.934  12.766  1.00  0.80           O  
ATOM   3873  CB  PRO A 256      -8.279   8.943  12.076  1.00  0.80           C  
ATOM   3874  CG  PRO A 256      -9.325   8.253  11.251  1.00  0.80           C  
ATOM   3875  CD  PRO A 256     -10.492   9.172  11.258  1.00  0.80           C  
ATOM   3876  HA  PRO A 256      -9.242   8.991  14.049  1.00  0.80           H  
ATOM   3877 1HB  PRO A 256      -7.705   9.681  11.499  1.00  0.80           H  
ATOM   3878 2HB  PRO A 256      -7.555   8.240  12.512  1.00  0.80           H  
ATOM   3879 1HG  PRO A 256      -8.977   8.025  10.250  1.00  0.80           H  
ATOM   3880 2HG  PRO A 256      -9.575   7.287  11.711  1.00  0.80           H  
ATOM   3881 1HD  PRO A 256     -10.425   9.903  10.456  1.00  0.80           H  
ATOM   3882 2HD  PRO A 256     -11.375   8.531  11.199  1.00  0.80           H  
ATOM   3883  N   PRO A 257      -7.711  11.078  14.656  1.00  0.79           N  
ATOM   3884  CA  PRO A 257      -7.031  12.269  15.161  1.00  0.79           C  
ATOM   3885  C   PRO A 257      -5.973  12.744  14.179  1.00  0.79           C  
ATOM   3886  O   PRO A 257      -5.510  13.878  14.227  1.00  0.79           O  
ATOM   3887  CB  PRO A 257      -6.405  11.772  16.467  1.00  0.79           C  
ATOM   3888  CG  PRO A 257      -6.263  10.277  16.289  1.00  0.79           C  
ATOM   3889  CD  PRO A 257      -7.454   9.866  15.457  1.00  0.79           C  
ATOM   3890  HA  PRO A 257      -7.771  13.064  15.348  1.00  0.79           H  
ATOM   3891 1HB  PRO A 257      -5.439  12.274  16.628  1.00  0.79           H  
ATOM   3892 2HB  PRO A 257      -7.050  12.047  17.315  1.00  0.79           H  
ATOM   3893 1HG  PRO A 257      -5.304  10.047  15.800  1.00  0.79           H  
ATOM   3894 2HG  PRO A 257      -6.242   9.781  17.271  1.00  0.79           H  
ATOM   3895 1HD  PRO A 257      -7.155   9.019  14.830  1.00  0.79           H  
ATOM   3896 2HD  PRO A 257      -8.320   9.637  16.100  1.00  0.79           H  
ATOM   3897  N   ALA A 258      -5.578  11.836  13.294  1.00  0.78           N  
ATOM   3898  CA  ALA A 258      -4.603  12.099  12.261  1.00  0.78           C  
ATOM   3899  C   ALA A 258      -5.058  13.202  11.316  1.00  0.78           C  
ATOM   3900  O   ALA A 258      -4.224  13.928  10.790  1.00  0.78           O  
ATOM   3901  CB  ALA A 258      -4.348  10.835  11.466  1.00  0.78           C  
ATOM   3902  H   ALA A 258      -5.981  10.918  13.329  1.00  0.78           H  
ATOM   3903  HA  ALA A 258      -3.678  12.421  12.737  1.00  0.78           H  
ATOM   3904 1HB  ALA A 258      -3.597  11.034  10.704  1.00  0.78           H  
ATOM   3905 2HB  ALA A 258      -3.994  10.050  12.131  1.00  0.78           H  
ATOM   3906 3HB  ALA A 258      -5.275  10.520  10.988  1.00  0.78           H  
ATOM   3907  N   VAL A 259      -6.368  13.331  11.087  1.00  0.75           N  
ATOM   3908  CA  VAL A 259      -6.845  14.306  10.115  1.00  0.75           C  
ATOM   3909  C   VAL A 259      -6.741  15.716  10.709  1.00  0.75           C  
ATOM   3910  O   VAL A 259      -7.447  16.023  11.667  1.00  0.75           O  
ATOM   3911  CB  VAL A 259      -8.312  13.990   9.779  1.00  0.75           C  
ATOM   3912  CG1 VAL A 259      -8.887  15.026   8.804  1.00  0.75           C  
ATOM   3913  CG2 VAL A 259      -8.379  12.579   9.227  1.00  0.75           C  
ATOM   3914  H   VAL A 259      -7.041  12.756  11.597  1.00  0.75           H  
ATOM   3915  HA  VAL A 259      -6.250  14.189   9.216  1.00  0.75           H  
ATOM   3916  HB  VAL A 259      -8.903  14.042  10.694  1.00  0.75           H  
ATOM   3917 1HG1 VAL A 259      -9.927  14.794   8.589  1.00  0.75           H  
ATOM   3918 2HG1 VAL A 259      -8.825  16.007   9.253  1.00  0.75           H  
ATOM   3919 3HG1 VAL A 259      -8.316  15.012   7.875  1.00  0.75           H  
ATOM   3920 1HG2 VAL A 259      -9.397  12.337   9.016  1.00  0.75           H  
ATOM   3921 2HG2 VAL A 259      -7.790  12.523   8.312  1.00  0.75           H  
ATOM   3922 3HG2 VAL A 259      -7.985  11.878   9.964  1.00  0.75           H  
ATOM   3923  N   PRO A 260      -5.918  16.623  10.145  1.00  0.72           N  
ATOM   3924  CA  PRO A 260      -5.645  17.941  10.690  1.00  0.72           C  
ATOM   3925  C   PRO A 260      -6.824  18.893  10.662  1.00  0.72           C  
ATOM   3926  O   PRO A 260      -6.858  19.871  11.417  1.00  0.72           O  
ATOM   3927  CB  PRO A 260      -4.534  18.450   9.760  1.00  0.72           C  
ATOM   3928  CG  PRO A 260      -4.732  17.700   8.466  1.00  0.72           C  
ATOM   3929  CD  PRO A 260      -5.249  16.347   8.862  1.00  0.72           C  
ATOM   3930  HA  PRO A 260      -5.271  17.825  11.718  1.00  0.72           H  
ATOM   3931 1HB  PRO A 260      -4.626  19.539   9.630  1.00  0.72           H  
ATOM   3932 2HB  PRO A 260      -3.548  18.263  10.212  1.00  0.72           H  
ATOM   3933 1HG  PRO A 260      -5.428  18.240   7.812  1.00  0.72           H  
ATOM   3934 2HG  PRO A 260      -3.774  17.626   7.928  1.00  0.72           H  
ATOM   3935 1HD  PRO A 260      -5.960  16.019   8.099  1.00  0.72           H  
ATOM   3936 2HD  PRO A 260      -4.416  15.644   8.986  1.00  0.72           H  
ATOM   3937  N   ALA A 261      -7.790  18.628   9.799  1.00  0.70           N  
ATOM   3938  CA  ALA A 261      -8.894  19.549   9.693  1.00  0.70           C  
ATOM   3939  C   ALA A 261     -10.105  18.980   9.015  1.00  0.70           C  
ATOM   3940  O   ALA A 261     -10.025  18.067   8.174  1.00  0.70           O  
ATOM   3941  CB  ALA A 261      -8.458  20.781   8.933  1.00  0.70           C  
ATOM   3942  H   ALA A 261      -7.752  17.811   9.210  1.00  0.70           H  
ATOM   3943  HA  ALA A 261      -9.190  19.836  10.698  1.00  0.70           H  
ATOM   3944 1HB  ALA A 261      -9.288  21.495   8.894  1.00  0.70           H  
ATOM   3945 2HB  ALA A 261      -7.621  21.228   9.444  1.00  0.70           H  
ATOM   3946 3HB  ALA A 261      -8.171  20.511   7.948  1.00  0.70           H  
ATOM   3947  N   VAL A 262     -11.215  19.589   9.378  1.00  0.69           N  
ATOM   3948  CA  VAL A 262     -12.489  19.343   8.775  1.00  0.69           C  
ATOM   3949  C   VAL A 262     -13.006  20.652   8.267  1.00  0.69           C  
ATOM   3950  O   VAL A 262     -13.074  21.646   9.001  1.00  0.69           O  
ATOM   3951  CB  VAL A 262     -13.479  18.738   9.745  1.00  0.69           C  
ATOM   3952  CG1 VAL A 262     -14.769  18.543   9.057  1.00  0.69           C  
ATOM   3953  CG2 VAL A 262     -12.983  17.467  10.185  1.00  0.69           C  
ATOM   3954  H   VAL A 262     -11.143  20.317  10.088  1.00  0.69           H  
ATOM   3955  HA  VAL A 262     -12.361  18.661   7.939  1.00  0.69           H  
ATOM   3956  HB  VAL A 262     -13.635  19.408  10.586  1.00  0.69           H  
ATOM   3957 1HG1 VAL A 262     -15.475  18.097   9.723  1.00  0.69           H  
ATOM   3958 2HG1 VAL A 262     -15.161  19.495   8.698  1.00  0.69           H  
ATOM   3959 3HG1 VAL A 262     -14.586  17.886   8.229  1.00  0.69           H  
ATOM   3960 1HG2 VAL A 262     -13.694  17.031  10.860  1.00  0.69           H  
ATOM   3961 2HG2 VAL A 262     -12.853  16.827   9.328  1.00  0.69           H  
ATOM   3962 3HG2 VAL A 262     -12.032  17.589  10.684  1.00  0.69           H  
ATOM   3963  N   VAL A 263     -13.337  20.641   7.010  1.00  0.71           N  
ATOM   3964  CA  VAL A 263     -13.797  21.810   6.344  1.00  0.71           C  
ATOM   3965  C   VAL A 263     -15.276  21.624   6.105  1.00  0.71           C  
ATOM   3966  O   VAL A 263     -15.660  20.663   5.463  1.00  0.71           O  
ATOM   3967  CB  VAL A 263     -13.062  21.892   5.024  1.00  0.71           C  
ATOM   3968  CG1 VAL A 263     -13.492  23.057   4.365  1.00  0.71           C  
ATOM   3969  CG2 VAL A 263     -11.531  21.811   5.228  1.00  0.71           C  
ATOM   3970  H   VAL A 263     -13.254  19.767   6.491  1.00  0.71           H  
ATOM   3971  HA  VAL A 263     -13.623  22.691   6.958  1.00  0.71           H  
ATOM   3972  HB  VAL A 263     -13.359  21.048   4.407  1.00  0.71           H  
ATOM   3973 1HG1 VAL A 263     -13.002  23.111   3.414  1.00  0.71           H  
ATOM   3974 2HG1 VAL A 263     -14.571  23.009   4.240  1.00  0.71           H  
ATOM   3975 3HG1 VAL A 263     -13.232  23.912   4.957  1.00  0.71           H  
ATOM   3976 1HG2 VAL A 263     -11.035  21.851   4.259  1.00  0.71           H  
ATOM   3977 2HG2 VAL A 263     -11.187  22.622   5.829  1.00  0.71           H  
ATOM   3978 3HG2 VAL A 263     -11.282  20.868   5.721  1.00  0.71           H  
ATOM   3979  N   PHE A 264     -16.127  22.483   6.613  1.00  0.75           N  
ATOM   3980  CA  PHE A 264     -17.526  22.158   6.449  1.00  0.75           C  
ATOM   3981  C   PHE A 264     -18.122  22.648   5.161  1.00  0.75           C  
ATOM   3982  O   PHE A 264     -17.895  23.781   4.719  1.00  0.75           O  
ATOM   3983  CB  PHE A 264     -18.309  22.656   7.631  1.00  0.75           C  
ATOM   3984  CG  PHE A 264     -17.921  21.872   8.802  1.00  0.75           C  
ATOM   3985  CD1 PHE A 264     -16.965  22.348   9.665  1.00  0.75           C  
ATOM   3986  CD2 PHE A 264     -18.455  20.625   9.023  1.00  0.75           C  
ATOM   3987  CE1 PHE A 264     -16.559  21.627  10.726  1.00  0.75           C  
ATOM   3988  CE2 PHE A 264     -18.044  19.891  10.099  1.00  0.75           C  
ATOM   3989  CZ  PHE A 264     -17.089  20.403  10.963  1.00  0.75           C  
ATOM   3990  H   PHE A 264     -15.819  23.296   7.139  1.00  0.75           H  
ATOM   3991  HA  PHE A 264     -17.622  21.070   6.452  1.00  0.75           H  
ATOM   3992 1HB  PHE A 264     -18.095  23.711   7.819  1.00  0.75           H  
ATOM   3993 2HB  PHE A 264     -19.370  22.534   7.453  1.00  0.75           H  
ATOM   3994  HD1 PHE A 264     -16.532  23.317   9.491  1.00  0.75           H  
ATOM   3995  HD2 PHE A 264     -19.203  20.225   8.327  1.00  0.75           H  
ATOM   3996  HE1 PHE A 264     -15.813  22.032  11.373  1.00  0.75           H  
ATOM   3997  HE2 PHE A 264     -18.467  18.908  10.265  1.00  0.75           H  
ATOM   3998  HZ  PHE A 264     -16.754  19.834  11.821  1.00  0.75           H  
ATOM   3999  N   LEU A 265     -18.921  21.776   4.570  1.00  0.81           N  
ATOM   4000  CA  LEU A 265     -19.620  22.070   3.342  1.00  0.81           C  
ATOM   4001  C   LEU A 265     -21.024  22.561   3.650  1.00  0.81           C  
ATOM   4002  O   LEU A 265     -21.786  21.892   4.350  1.00  0.81           O  
ATOM   4003  CB  LEU A 265     -19.640  20.799   2.491  1.00  0.81           C  
ATOM   4004  CG  LEU A 265     -20.372  20.819   1.192  1.00  0.81           C  
ATOM   4005  CD1 LEU A 265     -19.687  21.775   0.243  1.00  0.81           C  
ATOM   4006  CD2 LEU A 265     -20.408  19.400   0.646  1.00  0.81           C  
ATOM   4007  H   LEU A 265     -19.037  20.840   4.973  1.00  0.81           H  
ATOM   4008  HA  LEU A 265     -19.079  22.854   2.807  1.00  0.81           H  
ATOM   4009 1HB  LEU A 265     -18.619  20.551   2.259  1.00  0.81           H  
ATOM   4010 2HB  LEU A 265     -20.042  19.991   3.081  1.00  0.81           H  
ATOM   4011  HG  LEU A 265     -21.370  21.151   1.344  1.00  0.81           H  
ATOM   4012 1HD1 LEU A 265     -20.220  21.788  -0.707  1.00  0.81           H  
ATOM   4013 2HD1 LEU A 265     -19.676  22.779   0.669  1.00  0.81           H  
ATOM   4014 3HD1 LEU A 265     -18.659  21.440   0.078  1.00  0.81           H  
ATOM   4015 1HD2 LEU A 265     -20.942  19.386  -0.305  1.00  0.81           H  
ATOM   4016 2HD2 LEU A 265     -19.392  19.047   0.494  1.00  0.81           H  
ATOM   4017 3HD2 LEU A 265     -20.913  18.743   1.355  1.00  0.81           H  
ATOM   4018  N   SER A 266     -21.364  23.741   3.136  1.00  0.87           N  
ATOM   4019  CA  SER A 266     -22.682  24.335   3.362  1.00  0.87           C  
ATOM   4020  C   SER A 266     -23.819  23.494   2.767  1.00  0.87           C  
ATOM   4021  O   SER A 266     -24.981  23.610   3.167  1.00  0.87           O  
ATOM   4022  CB  SER A 266     -22.708  25.711   2.746  1.00  0.87           C  
ATOM   4023  OG  SER A 266     -22.581  25.631   1.357  1.00  0.87           O  
ATOM   4024  H   SER A 266     -20.679  24.242   2.583  1.00  0.87           H  
ATOM   4025  HA  SER A 266     -22.842  24.420   4.440  1.00  0.87           H  
ATOM   4026 1HB  SER A 266     -23.654  26.198   2.996  1.00  0.87           H  
ATOM   4027 2HB  SER A 266     -21.919  26.317   3.155  1.00  0.87           H  
ATOM   4028  HG  SER A 266     -23.248  24.996   1.073  1.00  0.87           H  
ATOM   4029  N   GLY A 267     -23.489  22.677   1.770  1.00  0.92           N  
ATOM   4030  CA  GLY A 267     -24.411  21.741   1.117  1.00  0.92           C  
ATOM   4031  C   GLY A 267     -25.462  22.434   0.259  1.00  0.92           C  
ATOM   4032  O   GLY A 267     -25.471  22.327  -0.968  1.00  0.92           O  
ATOM   4033  H   GLY A 267     -22.523  22.674   1.481  1.00  0.92           H  
ATOM   4034 1HA  GLY A 267     -23.839  21.045   0.498  1.00  0.92           H  
ATOM   4035 2HA  GLY A 267     -24.904  21.140   1.879  1.00  0.92           H  
ATOM   4036  N   GLY A 268     -26.348  23.156   0.933  1.00  0.94           N  
ATOM   4037  CA  GLY A 268     -27.409  23.889   0.276  1.00  0.94           C  
ATOM   4038  C   GLY A 268     -28.028  24.973   1.180  1.00  0.94           C  
ATOM   4039  O   GLY A 268     -29.124  25.494   0.900  1.00  0.94           O  
ATOM   4040  H   GLY A 268     -26.246  23.200   1.941  1.00  0.94           H  
ATOM   4041 1HA  GLY A 268     -26.992  24.336  -0.619  1.00  0.94           H  
ATOM   4042 2HA  GLY A 268     -28.163  23.189  -0.051  1.00  0.94           H  
ATOM   4043  N   GLN A 269     -27.323  25.305   2.262  1.00  0.93           N  
ATOM   4044  CA  GLN A 269     -27.771  26.308   3.232  1.00  0.93           C  
ATOM   4045  C   GLN A 269     -27.444  27.727   2.788  1.00  0.93           C  
ATOM   4046  O   GLN A 269     -26.623  27.931   1.891  1.00  0.93           O  
ATOM   4047  CB  GLN A 269     -27.132  26.043   4.592  1.00  0.93           C  
ATOM   4048  CG  GLN A 269     -27.549  24.742   5.216  1.00  0.93           C  
ATOM   4049  CD  GLN A 269     -26.952  24.548   6.565  1.00  0.93           C  
ATOM   4050  OE1 GLN A 269     -25.742  24.685   6.771  1.00  0.93           O  
ATOM   4051  NE2 GLN A 269     -27.809  24.225   7.515  1.00  0.93           N  
ATOM   4052  H   GLN A 269     -26.445  24.819   2.443  1.00  0.93           H  
ATOM   4053  HA  GLN A 269     -28.852  26.231   3.338  1.00  0.93           H  
ATOM   4054 1HB  GLN A 269     -26.047  26.030   4.483  1.00  0.93           H  
ATOM   4055 2HB  GLN A 269     -27.383  26.854   5.279  1.00  0.93           H  
ATOM   4056 1HG  GLN A 269     -28.633  24.736   5.316  1.00  0.93           H  
ATOM   4057 2HG  GLN A 269     -27.224  23.920   4.577  1.00  0.93           H  
ATOM   4058 1HE2 GLN A 269     -27.484  24.086   8.455  1.00  0.93           H  
ATOM   4059 2HE2 GLN A 269     -28.782  24.128   7.297  1.00  0.93           H  
ATOM   4060  N   SER A 270     -28.101  28.720   3.396  1.00  0.90           N  
ATOM   4061  CA  SER A 270     -27.781  30.104   3.076  1.00  0.90           C  
ATOM   4062  C   SER A 270     -26.435  30.459   3.673  1.00  0.90           C  
ATOM   4063  O   SER A 270     -25.947  29.760   4.565  1.00  0.90           O  
ATOM   4064  CB  SER A 270     -28.846  31.032   3.609  1.00  0.90           C  
ATOM   4065  OG  SER A 270     -28.869  30.999   5.015  1.00  0.90           O  
ATOM   4066  H   SER A 270     -28.799  28.536   4.129  1.00  0.90           H  
ATOM   4067  HA  SER A 270     -27.727  30.214   1.990  1.00  0.90           H  
ATOM   4068 1HB  SER A 270     -28.643  32.043   3.266  1.00  0.90           H  
ATOM   4069 2HB  SER A 270     -29.820  30.743   3.221  1.00  0.90           H  
ATOM   4070  HG  SER A 270     -29.233  30.102   5.237  1.00  0.90           H  
ATOM   4071  N   GLU A 271     -25.857  31.565   3.225  1.00  0.86           N  
ATOM   4072  CA  GLU A 271     -24.566  32.009   3.727  1.00  0.86           C  
ATOM   4073  C   GLU A 271     -24.647  32.388   5.196  1.00  0.86           C  
ATOM   4074  O   GLU A 271     -23.788  31.994   5.993  1.00  0.86           O  
ATOM   4075  CB  GLU A 271     -24.129  33.190   2.876  1.00  0.86           C  
ATOM   4076  CG  GLU A 271     -22.774  33.818   3.142  1.00  0.86           C  
ATOM   4077  CD  GLU A 271     -21.543  32.954   2.904  1.00  0.86           C  
ATOM   4078  OE1 GLU A 271     -21.648  31.851   2.435  1.00  0.86           O  
ATOM   4079  OE2 GLU A 271     -20.479  33.470   3.152  1.00  0.86           O  
ATOM   4080  H   GLU A 271     -26.318  32.108   2.508  1.00  0.86           H  
ATOM   4081  HA  GLU A 271     -23.850  31.195   3.622  1.00  0.86           H  
ATOM   4082 1HB  GLU A 271     -24.167  32.905   1.836  1.00  0.86           H  
ATOM   4083 2HB  GLU A 271     -24.856  33.980   3.007  1.00  0.86           H  
ATOM   4084 1HG  GLU A 271     -22.698  34.686   2.491  1.00  0.86           H  
ATOM   4085 2HG  GLU A 271     -22.764  34.165   4.174  1.00  0.86           H  
ATOM   4086  N   GLU A 272     -25.718  33.067   5.596  1.00  0.82           N  
ATOM   4087  CA  GLU A 272     -25.835  33.402   7.001  1.00  0.82           C  
ATOM   4088  C   GLU A 272     -26.036  32.140   7.827  1.00  0.82           C  
ATOM   4089  O   GLU A 272     -25.404  31.988   8.873  1.00  0.82           O  
ATOM   4090  CB  GLU A 272     -26.976  34.391   7.240  1.00  0.82           C  
ATOM   4091  CG  GLU A 272     -27.197  34.800   8.705  1.00  0.82           C  
ATOM   4092  CD  GLU A 272     -26.032  35.535   9.392  1.00  0.82           C  
ATOM   4093  OE1 GLU A 272     -25.105  36.005   8.748  1.00  0.82           O  
ATOM   4094  OE2 GLU A 272     -26.094  35.631  10.592  1.00  0.82           O  
ATOM   4095  H   GLU A 272     -26.411  33.399   4.928  1.00  0.82           H  
ATOM   4096  HA  GLU A 272     -24.905  33.872   7.322  1.00  0.82           H  
ATOM   4097 1HB  GLU A 272     -26.795  35.297   6.665  1.00  0.82           H  
ATOM   4098 2HB  GLU A 272     -27.907  33.957   6.868  1.00  0.82           H  
ATOM   4099 1HG  GLU A 272     -28.077  35.441   8.745  1.00  0.82           H  
ATOM   4100 2HG  GLU A 272     -27.422  33.897   9.274  1.00  0.82           H  
ATOM   4101  N   GLU A 273     -26.850  31.186   7.361  1.00  0.79           N  
ATOM   4102  CA  GLU A 273     -27.006  29.994   8.185  1.00  0.79           C  
ATOM   4103  C   GLU A 273     -25.692  29.244   8.314  1.00  0.79           C  
ATOM   4104  O   GLU A 273     -25.324  28.822   9.410  1.00  0.79           O  
ATOM   4105  CB  GLU A 273     -28.047  29.054   7.581  1.00  0.79           C  
ATOM   4106  CG  GLU A 273     -29.485  29.503   7.683  1.00  0.79           C  
ATOM   4107  CD  GLU A 273     -30.400  28.666   6.815  1.00  0.79           C  
ATOM   4108  OE1 GLU A 273     -30.073  28.469   5.643  1.00  0.79           O  
ATOM   4109  OE2 GLU A 273     -31.419  28.223   7.314  1.00  0.79           O  
ATOM   4110  H   GLU A 273     -27.367  31.282   6.484  1.00  0.79           H  
ATOM   4111  HA  GLU A 273     -27.329  30.300   9.180  1.00  0.79           H  
ATOM   4112 1HB  GLU A 273     -27.820  28.914   6.525  1.00  0.79           H  
ATOM   4113 2HB  GLU A 273     -27.970  28.079   8.055  1.00  0.79           H  
ATOM   4114 1HG  GLU A 273     -29.802  29.405   8.721  1.00  0.79           H  
ATOM   4115 2HG  GLU A 273     -29.562  30.552   7.410  1.00  0.79           H  
ATOM   4116  N   ALA A 274     -24.952  29.125   7.208  1.00  0.75           N  
ATOM   4117  CA  ALA A 274     -23.687  28.409   7.203  1.00  0.75           C  
ATOM   4118  C   ALA A 274     -22.682  29.059   8.148  1.00  0.75           C  
ATOM   4119  O   ALA A 274     -21.939  28.373   8.860  1.00  0.75           O  
ATOM   4120  CB  ALA A 274     -23.145  28.365   5.792  1.00  0.75           C  
ATOM   4121  H   ALA A 274     -25.299  29.506   6.327  1.00  0.75           H  
ATOM   4122  HA  ALA A 274     -23.875  27.391   7.545  1.00  0.75           H  
ATOM   4123 1HB  ALA A 274     -22.242  27.803   5.774  1.00  0.75           H  
ATOM   4124 2HB  ALA A 274     -23.879  27.886   5.141  1.00  0.75           H  
ATOM   4125 3HB  ALA A 274     -22.957  29.382   5.438  1.00  0.75           H  
ATOM   4126  N   THR A 275     -22.698  30.396   8.193  1.00  0.72           N  
ATOM   4127  CA  THR A 275     -21.808  31.166   9.046  1.00  0.72           C  
ATOM   4128  C   THR A 275     -22.117  30.845  10.503  1.00  0.72           C  
ATOM   4129  O   THR A 275     -21.215  30.599  11.311  1.00  0.72           O  
ATOM   4130  CB  THR A 275     -22.026  32.674   8.815  1.00  0.72           C  
ATOM   4131  OG1 THR A 275     -21.771  32.997   7.446  1.00  0.72           O  
ATOM   4132  CG2 THR A 275     -21.101  33.493   9.662  1.00  0.72           C  
ATOM   4133  H   THR A 275     -23.323  30.909   7.570  1.00  0.72           H  
ATOM   4134  HA  THR A 275     -20.774  30.897   8.829  1.00  0.72           H  
ATOM   4135  HB  THR A 275     -23.053  32.931   9.061  1.00  0.72           H  
ATOM   4136  HG1 THR A 275     -22.374  32.477   6.865  1.00  0.72           H  
ATOM   4137 1HG2 THR A 275     -21.285  34.543   9.476  1.00  0.72           H  
ATOM   4138 2HG2 THR A 275     -21.276  33.271  10.709  1.00  0.72           H  
ATOM   4139 3HG2 THR A 275     -20.076  33.257   9.398  1.00  0.72           H  
ATOM   4140  N   VAL A 276     -23.407  30.844  10.829  1.00  0.69           N  
ATOM   4141  CA  VAL A 276     -23.882  30.578  12.176  1.00  0.69           C  
ATOM   4142  C   VAL A 276     -23.624  29.133  12.615  1.00  0.69           C  
ATOM   4143  O   VAL A 276     -23.204  28.898  13.754  1.00  0.69           O  
ATOM   4144  CB  VAL A 276     -25.363  30.944  12.287  1.00  0.69           C  
ATOM   4145  CG1 VAL A 276     -25.889  30.504  13.620  1.00  0.69           C  
ATOM   4146  CG2 VAL A 276     -25.511  32.469  12.121  1.00  0.69           C  
ATOM   4147  H   VAL A 276     -24.096  31.065  10.105  1.00  0.69           H  
ATOM   4148  HA  VAL A 276     -23.342  31.238  12.853  1.00  0.69           H  
ATOM   4149  HB  VAL A 276     -25.926  30.426  11.506  1.00  0.69           H  
ATOM   4150 1HG1 VAL A 276     -26.942  30.761  13.694  1.00  0.69           H  
ATOM   4151 2HG1 VAL A 276     -25.763  29.436  13.706  1.00  0.69           H  
ATOM   4152 3HG1 VAL A 276     -25.335  31.001  14.414  1.00  0.69           H  
ATOM   4153 1HG2 VAL A 276     -26.561  32.748  12.187  1.00  0.69           H  
ATOM   4154 2HG2 VAL A 276     -24.950  32.978  12.902  1.00  0.69           H  
ATOM   4155 3HG2 VAL A 276     -25.124  32.777  11.153  1.00  0.69           H  
ATOM   4156  N   HIS A 277     -23.854  28.165  11.724  1.00  0.66           N  
ATOM   4157  CA  HIS A 277     -23.605  26.771  12.071  1.00  0.66           C  
ATOM   4158  C   HIS A 277     -22.116  26.569  12.319  1.00  0.66           C  
ATOM   4159  O   HIS A 277     -21.730  25.895  13.277  1.00  0.66           O  
ATOM   4160  CB  HIS A 277     -24.074  25.832  10.961  1.00  0.66           C  
ATOM   4161  CG  HIS A 277     -25.561  25.730  10.824  1.00  0.66           C  
ATOM   4162  ND1 HIS A 277     -26.355  25.220  11.805  1.00  0.66           N  
ATOM   4163  CD2 HIS A 277     -26.385  26.072   9.820  1.00  0.66           C  
ATOM   4164  CE1 HIS A 277     -27.622  25.272  11.419  1.00  0.66           C  
ATOM   4165  NE2 HIS A 277     -27.665  25.787  10.224  1.00  0.66           N  
ATOM   4166  H   HIS A 277     -24.220  28.402  10.804  1.00  0.66           H  
ATOM   4167  HA  HIS A 277     -24.136  26.514  12.985  1.00  0.66           H  
ATOM   4168 1HB  HIS A 277     -23.675  26.191  10.010  1.00  0.66           H  
ATOM   4169 2HB  HIS A 277     -23.677  24.837  11.142  1.00  0.66           H  
ATOM   4170  HD2 HIS A 277     -26.095  26.501   8.869  1.00  0.66           H  
ATOM   4171  HE1 HIS A 277     -28.485  24.944  12.002  1.00  0.66           H  
ATOM   4172  HE2 HIS A 277     -28.504  25.952   9.680  1.00  0.66           H  
ATOM   4173  N   LEU A 278     -21.265  27.195  11.502  1.00  0.63           N  
ATOM   4174  CA  LEU A 278     -19.840  27.070  11.737  1.00  0.63           C  
ATOM   4175  C   LEU A 278     -19.487  27.670  13.094  1.00  0.63           C  
ATOM   4176  O   LEU A 278     -18.764  27.044  13.871  1.00  0.63           O  
ATOM   4177  CB  LEU A 278     -19.027  27.680  10.610  1.00  0.63           C  
ATOM   4178  CG  LEU A 278     -17.494  27.592  10.803  1.00  0.63           C  
ATOM   4179  CD1 LEU A 278     -17.061  26.111  10.892  1.00  0.63           C  
ATOM   4180  CD2 LEU A 278     -16.830  28.249   9.661  1.00  0.63           C  
ATOM   4181  H   LEU A 278     -21.598  27.738  10.704  1.00  0.63           H  
ATOM   4182  HA  LEU A 278     -19.592  26.026  11.775  1.00  0.63           H  
ATOM   4183 1HB  LEU A 278     -19.278  27.163   9.685  1.00  0.63           H  
ATOM   4184 2HB  LEU A 278     -19.311  28.721  10.499  1.00  0.63           H  
ATOM   4185  HG  LEU A 278     -17.207  28.092  11.730  1.00  0.63           H  
ATOM   4186 1HD1 LEU A 278     -15.976  26.061  11.028  1.00  0.63           H  
ATOM   4187 2HD1 LEU A 278     -17.550  25.641  11.742  1.00  0.63           H  
ATOM   4188 3HD1 LEU A 278     -17.336  25.590   9.974  1.00  0.63           H  
ATOM   4189 1HD2 LEU A 278     -15.748  28.185   9.768  1.00  0.63           H  
ATOM   4190 2HD2 LEU A 278     -17.147  27.731   8.810  1.00  0.63           H  
ATOM   4191 3HD2 LEU A 278     -17.125  29.280   9.593  1.00  0.63           H  
ATOM   4192  N   ASN A 279     -20.020  28.854  13.421  1.00  0.61           N  
ATOM   4193  CA  ASN A 279     -19.726  29.412  14.736  1.00  0.61           C  
ATOM   4194  C   ASN A 279     -20.097  28.466  15.838  1.00  0.61           C  
ATOM   4195  O   ASN A 279     -19.308  28.253  16.755  1.00  0.61           O  
ATOM   4196  CB  ASN A 279     -20.508  30.668  15.003  1.00  0.61           C  
ATOM   4197  CG  ASN A 279     -19.990  31.817  14.454  1.00  0.61           C  
ATOM   4198  OD1 ASN A 279     -19.112  32.441  15.103  1.00  0.61           O  
ATOM   4199  ND2 ASN A 279     -20.439  32.158  13.293  1.00  0.61           N  
ATOM   4200  H   ASN A 279     -20.604  29.366  12.758  1.00  0.61           H  
ATOM   4201  HA  ASN A 279     -18.655  29.611  14.797  1.00  0.61           H  
ATOM   4202 1HB  ASN A 279     -21.515  30.542  14.619  1.00  0.61           H  
ATOM   4203 2HB  ASN A 279     -20.594  30.805  16.075  1.00  0.61           H  
ATOM   4204 1HD2 ASN A 279     -20.104  32.994  12.864  1.00  0.61           H  
ATOM   4205 2HD2 ASN A 279     -21.121  31.582  12.817  1.00  0.61           H  
ATOM   4206  N   ALA A 280     -21.287  27.888  15.753  1.00  0.60           N  
ATOM   4207  CA  ALA A 280     -21.744  26.985  16.784  1.00  0.60           C  
ATOM   4208  C   ALA A 280     -20.787  25.790  16.924  1.00  0.60           C  
ATOM   4209  O   ALA A 280     -20.509  25.333  18.037  1.00  0.60           O  
ATOM   4210  CB  ALA A 280     -23.161  26.564  16.462  1.00  0.60           C  
ATOM   4211  H   ALA A 280     -21.900  28.103  14.964  1.00  0.60           H  
ATOM   4212  HA  ALA A 280     -21.747  27.518  17.732  1.00  0.60           H  
ATOM   4213 1HB  ALA A 280     -23.530  25.909  17.235  1.00  0.60           H  
ATOM   4214 2HB  ALA A 280     -23.797  27.447  16.397  1.00  0.60           H  
ATOM   4215 3HB  ALA A 280     -23.175  26.052  15.505  1.00  0.60           H  
ATOM   4216  N   MET A 281     -20.248  25.294  15.806  1.00  0.61           N  
ATOM   4217  CA  MET A 281     -19.299  24.182  15.858  1.00  0.61           C  
ATOM   4218  C   MET A 281     -17.981  24.583  16.502  1.00  0.61           C  
ATOM   4219  O   MET A 281     -17.346  23.790  17.208  1.00  0.61           O  
ATOM   4220  CB  MET A 281     -19.101  23.607  14.470  1.00  0.61           C  
ATOM   4221  CG  MET A 281     -20.284  22.880  13.997  1.00  0.61           C  
ATOM   4222  SD  MET A 281     -20.057  22.003  12.501  1.00  0.61           S  
ATOM   4223  CE  MET A 281     -20.056  23.289  11.336  1.00  0.61           C  
ATOM   4224  H   MET A 281     -20.520  25.683  14.899  1.00  0.61           H  
ATOM   4225  HA  MET A 281     -19.712  23.398  16.483  1.00  0.61           H  
ATOM   4226 1HB  MET A 281     -18.822  24.387  13.762  1.00  0.61           H  
ATOM   4227 2HB  MET A 281     -18.341  22.891  14.515  1.00  0.61           H  
ATOM   4228 1HG  MET A 281     -20.509  22.157  14.762  1.00  0.61           H  
ATOM   4229 2HG  MET A 281     -21.129  23.554  13.889  1.00  0.61           H  
ATOM   4230 1HE  MET A 281     -19.956  22.877  10.358  1.00  0.61           H  
ATOM   4231 2HE  MET A 281     -20.988  23.849  11.402  1.00  0.61           H  
ATOM   4232 3HE  MET A 281     -19.218  23.927  11.537  1.00  0.61           H  
ATOM   4233  N   ASN A 282     -17.582  25.830  16.305  1.00  0.64           N  
ATOM   4234  CA  ASN A 282     -16.339  26.325  16.873  1.00  0.64           C  
ATOM   4235  C   ASN A 282     -16.515  26.698  18.355  1.00  0.64           C  
ATOM   4236  O   ASN A 282     -15.583  26.540  19.150  1.00  0.64           O  
ATOM   4237  CB  ASN A 282     -15.818  27.473  16.042  1.00  0.64           C  
ATOM   4238  CG  ASN A 282     -15.261  27.005  14.714  1.00  0.64           C  
ATOM   4239  OD1 ASN A 282     -15.946  26.994  13.700  1.00  0.64           O  
ATOM   4240  ND2 ASN A 282     -14.011  26.633  14.702  1.00  0.64           N  
ATOM   4241  H   ASN A 282     -18.137  26.440  15.697  1.00  0.64           H  
ATOM   4242  HA  ASN A 282     -15.602  25.526  16.824  1.00  0.64           H  
ATOM   4243 1HB  ASN A 282     -16.633  28.175  15.845  1.00  0.64           H  
ATOM   4244 2HB  ASN A 282     -15.043  28.011  16.586  1.00  0.64           H  
ATOM   4245 1HD2 ASN A 282     -13.588  26.349  13.815  1.00  0.64           H  
ATOM   4246 2HD2 ASN A 282     -13.467  26.673  15.534  1.00  0.64           H  
ATOM   4247  N   LYS A 283     -17.714  27.168  18.721  1.00  0.70           N  
ATOM   4248  CA  LYS A 283     -18.055  27.573  20.088  1.00  0.70           C  
ATOM   4249  C   LYS A 283     -18.413  26.383  20.993  1.00  0.70           C  
ATOM   4250  O   LYS A 283     -18.328  26.480  22.222  1.00  0.70           O  
ATOM   4251  CB  LYS A 283     -19.232  28.561  20.076  1.00  0.70           C  
ATOM   4252  CG  LYS A 283     -18.938  29.954  19.469  1.00  0.70           C  
ATOM   4253  CD  LYS A 283     -20.209  30.840  19.422  1.00  0.70           C  
ATOM   4254  CE  LYS A 283     -19.909  32.232  18.828  1.00  0.70           C  
ATOM   4255  NZ  LYS A 283     -21.128  33.086  18.698  1.00  0.70           N  
ATOM   4256  H   LYS A 283     -18.423  27.288  18.004  1.00  0.70           H  
ATOM   4257  HA  LYS A 283     -17.188  28.071  20.520  1.00  0.70           H  
ATOM   4258 1HB  LYS A 283     -20.049  28.122  19.501  1.00  0.70           H  
ATOM   4259 2HB  LYS A 283     -19.591  28.706  21.092  1.00  0.70           H  
ATOM   4260 1HG  LYS A 283     -18.180  30.463  20.068  1.00  0.70           H  
ATOM   4261 2HG  LYS A 283     -18.548  29.845  18.465  1.00  0.70           H  
ATOM   4262 1HD  LYS A 283     -20.962  30.347  18.804  1.00  0.70           H  
ATOM   4263 2HD  LYS A 283     -20.608  30.961  20.427  1.00  0.70           H  
ATOM   4264 1HE  LYS A 283     -19.201  32.743  19.472  1.00  0.70           H  
ATOM   4265 2HE  LYS A 283     -19.463  32.104  17.843  1.00  0.70           H  
ATOM   4266 1HZ  LYS A 283     -20.866  33.992  18.295  1.00  0.70           H  
ATOM   4267 2HZ  LYS A 283     -21.794  32.635  18.093  1.00  0.70           H  
ATOM   4268 3HZ  LYS A 283     -21.538  33.227  19.603  1.00  0.70           H  
ATOM   4269  N   LEU A 284     -18.771  25.238  20.401  1.00  0.79           N  
ATOM   4270  CA  LEU A 284     -19.167  24.078  21.198  1.00  0.79           C  
ATOM   4271  C   LEU A 284     -18.085  23.725  22.212  1.00  0.79           C  
ATOM   4272  O   LEU A 284     -16.915  23.502  21.879  1.00  0.79           O  
ATOM   4273  CB  LEU A 284     -19.386  22.858  20.295  1.00  0.79           C  
ATOM   4274  CG  LEU A 284     -19.958  21.600  20.956  1.00  0.79           C  
ATOM   4275  CD1 LEU A 284     -21.405  21.840  21.367  1.00  0.79           C  
ATOM   4276  CD2 LEU A 284     -19.850  20.482  19.990  1.00  0.79           C  
ATOM   4277  H   LEU A 284     -18.872  25.202  19.387  1.00  0.79           H  
ATOM   4278  HA  LEU A 284     -20.088  24.315  21.728  1.00  0.79           H  
ATOM   4279 1HB  LEU A 284     -20.067  23.146  19.492  1.00  0.79           H  
ATOM   4280 2HB  LEU A 284     -18.433  22.589  19.839  1.00  0.79           H  
ATOM   4281  HG  LEU A 284     -19.387  21.361  21.856  1.00  0.79           H  
ATOM   4282 1HD1 LEU A 284     -21.808  20.940  21.836  1.00  0.79           H  
ATOM   4283 2HD1 LEU A 284     -21.451  22.668  22.073  1.00  0.79           H  
ATOM   4284 3HD1 LEU A 284     -21.998  22.083  20.483  1.00  0.79           H  
ATOM   4285 1HD2 LEU A 284     -20.241  19.565  20.432  1.00  0.79           H  
ATOM   4286 2HD2 LEU A 284     -20.412  20.728  19.087  1.00  0.79           H  
ATOM   4287 3HD2 LEU A 284     -18.807  20.350  19.743  1.00  0.79           H  
ATOM   4288  N   GLN A 285     -18.493  23.616  23.462  1.00  0.89           N  
ATOM   4289  CA  GLN A 285     -17.554  23.355  24.536  1.00  0.89           C  
ATOM   4290  C   GLN A 285     -17.225  21.884  24.721  1.00  0.89           C  
ATOM   4291  O   GLN A 285     -17.755  21.218  25.610  1.00  0.89           O  
ATOM   4292  CB  GLN A 285     -18.075  23.963  25.834  1.00  0.89           C  
ATOM   4293  CG  GLN A 285     -18.228  25.487  25.756  1.00  0.89           C  
ATOM   4294  CD  GLN A 285     -16.880  26.218  25.677  1.00  0.89           C  
ATOM   4295  OE1 GLN A 285     -16.087  26.172  26.627  1.00  0.89           O  
ATOM   4296  NE2 GLN A 285     -16.614  26.889  24.553  1.00  0.89           N  
ATOM   4297  H   GLN A 285     -19.464  23.775  23.678  1.00  0.89           H  
ATOM   4298  HA  GLN A 285     -16.623  23.866  24.291  1.00  0.89           H  
ATOM   4299 1HB  GLN A 285     -19.043  23.531  26.080  1.00  0.89           H  
ATOM   4300 2HB  GLN A 285     -17.389  23.729  26.647  1.00  0.89           H  
ATOM   4301 1HG  GLN A 285     -18.796  25.736  24.856  1.00  0.89           H  
ATOM   4302 2HG  GLN A 285     -18.757  25.838  26.641  1.00  0.89           H  
ATOM   4303 1HE2 GLN A 285     -15.749  27.376  24.454  1.00  0.89           H  
ATOM   4304 2HE2 GLN A 285     -17.286  26.896  23.777  1.00  0.89           H  
ATOM   4305  N   GLY A 286     -16.328  21.392  23.878  1.00  0.98           N  
ATOM   4306  CA  GLY A 286     -15.939  19.984  23.926  1.00  0.98           C  
ATOM   4307  C   GLY A 286     -14.604  19.709  23.238  1.00  0.98           C  
ATOM   4308  O   GLY A 286     -13.939  20.622  22.749  1.00  0.98           O  
ATOM   4309  H   GLY A 286     -15.975  22.025  23.161  1.00  0.98           H  
ATOM   4310 1HA  GLY A 286     -15.882  19.665  24.967  1.00  0.98           H  
ATOM   4311 2HA  GLY A 286     -16.718  19.384  23.456  1.00  0.98           H  
ATOM   4312  N   LYS A 287     -14.208  18.437  23.218  1.00  1.03           N  
ATOM   4313  CA  LYS A 287     -12.923  18.035  22.645  1.00  1.03           C  
ATOM   4314  C   LYS A 287     -12.991  17.863  21.128  1.00  1.03           C  
ATOM   4315  O   LYS A 287     -13.791  17.088  20.604  1.00  1.03           O  
ATOM   4316  CB  LYS A 287     -12.441  16.752  23.334  1.00  1.03           C  
ATOM   4317  CG  LYS A 287     -11.066  16.273  22.913  1.00  1.03           C  
ATOM   4318  CD  LYS A 287     -10.621  15.049  23.705  1.00  1.03           C  
ATOM   4319  CE  LYS A 287      -9.249  14.562  23.243  1.00  1.03           C  
ATOM   4320  NZ  LYS A 287      -8.800  13.360  24.003  1.00  1.03           N  
ATOM   4321  H   LYS A 287     -14.803  17.735  23.631  1.00  1.03           H  
ATOM   4322  HA  LYS A 287     -12.197  18.823  22.852  1.00  1.03           H  
ATOM   4323 1HB  LYS A 287     -12.423  16.903  24.413  1.00  1.03           H  
ATOM   4324 2HB  LYS A 287     -13.146  15.947  23.129  1.00  1.03           H  
ATOM   4325 1HG  LYS A 287     -11.112  15.990  21.890  1.00  1.03           H  
ATOM   4326 2HG  LYS A 287     -10.337  17.074  23.025  1.00  1.03           H  
ATOM   4327 1HD  LYS A 287     -10.571  15.300  24.765  1.00  1.03           H  
ATOM   4328 2HD  LYS A 287     -11.345  14.246  23.573  1.00  1.03           H  
ATOM   4329 1HE  LYS A 287      -9.298  14.314  22.182  1.00  1.03           H  
ATOM   4330 2HE  LYS A 287      -8.522  15.361  23.385  1.00  1.03           H  
ATOM   4331 1HZ  LYS A 287      -7.891  13.070  23.671  1.00  1.03           H  
ATOM   4332 2HZ  LYS A 287      -8.741  13.586  24.987  1.00  1.03           H  
ATOM   4333 3HZ  LYS A 287      -9.462  12.609  23.870  1.00  1.03           H  
ATOM   4334  N   LYS A 288     -12.174  18.629  20.421  1.00  1.02           N  
ATOM   4335  CA  LYS A 288     -12.178  18.637  18.962  1.00  1.02           C  
ATOM   4336  C   LYS A 288     -10.776  18.586  18.361  1.00  1.02           C  
ATOM   4337  O   LYS A 288     -10.260  19.623  17.961  1.00  1.02           O  
ATOM   4338  CB  LYS A 288     -12.892  19.896  18.464  1.00  1.02           C  
ATOM   4339  CG  LYS A 288     -14.377  19.944  18.765  1.00  1.02           C  
ATOM   4340  CD  LYS A 288     -14.963  21.294  18.474  1.00  1.02           C  
ATOM   4341  CE  LYS A 288     -14.646  22.242  19.617  1.00  1.02           C  
ATOM   4342  NZ  LYS A 288     -15.208  23.566  19.403  1.00  1.02           N  
ATOM   4343  H   LYS A 288     -11.544  19.247  20.916  1.00  1.02           H  
ATOM   4344  HA  LYS A 288     -12.752  17.785  18.615  1.00  1.02           H  
ATOM   4345 1HB  LYS A 288     -12.426  20.778  18.901  1.00  1.02           H  
ATOM   4346 2HB  LYS A 288     -12.769  19.964  17.382  1.00  1.02           H  
ATOM   4347 1HG  LYS A 288     -14.853  19.203  18.154  1.00  1.02           H  
ATOM   4348 2HG  LYS A 288     -14.570  19.715  19.809  1.00  1.02           H  
ATOM   4349 1HD  LYS A 288     -14.555  21.695  17.557  1.00  1.02           H  
ATOM   4350 2HD  LYS A 288     -16.044  21.218  18.366  1.00  1.02           H  
ATOM   4351 1HE  LYS A 288     -15.071  21.832  20.534  1.00  1.02           H  
ATOM   4352 2HE  LYS A 288     -13.568  22.329  19.734  1.00  1.02           H  
ATOM   4353 1HZ  LYS A 288     -14.986  24.164  20.200  1.00  1.02           H  
ATOM   4354 2HZ  LYS A 288     -14.820  23.966  18.565  1.00  1.02           H  
ATOM   4355 3HZ  LYS A 288     -16.220  23.497  19.297  1.00  1.02           H  
ATOM   4356  N   PRO A 289     -10.110  17.422  18.265  1.00  0.96           N  
ATOM   4357  CA  PRO A 289      -8.740  17.285  17.786  1.00  0.96           C  
ATOM   4358  C   PRO A 289      -8.585  17.390  16.266  1.00  0.96           C  
ATOM   4359  O   PRO A 289      -8.068  16.484  15.616  1.00  0.96           O  
ATOM   4360  CB  PRO A 289      -8.379  15.888  18.293  1.00  0.96           C  
ATOM   4361  CG  PRO A 289      -9.677  15.134  18.272  1.00  0.96           C  
ATOM   4362  CD  PRO A 289     -10.700  16.163  18.734  1.00  0.96           C  
ATOM   4363  HA  PRO A 289      -8.117  18.045  18.281  1.00  0.96           H  
ATOM   4364 1HB  PRO A 289      -7.614  15.439  17.639  1.00  0.96           H  
ATOM   4365 2HB  PRO A 289      -7.940  15.957  19.299  1.00  0.96           H  
ATOM   4366 1HG  PRO A 289      -9.876  14.748  17.260  1.00  0.96           H  
ATOM   4367 2HG  PRO A 289      -9.621  14.261  18.940  1.00  0.96           H  
ATOM   4368 1HD  PRO A 289     -11.646  15.957  18.311  1.00  0.96           H  
ATOM   4369 2HD  PRO A 289     -10.744  16.170  19.799  1.00  0.96           H  
ATOM   4370  N   TRP A 290      -9.055  18.507  15.725  1.00  0.87           N  
ATOM   4371  CA  TRP A 290      -8.938  18.876  14.316  1.00  0.87           C  
ATOM   4372  C   TRP A 290      -9.288  20.361  14.245  1.00  0.87           C  
ATOM   4373  O   TRP A 290      -9.985  20.857  15.129  1.00  0.87           O  
ATOM   4374  CB  TRP A 290      -9.879  18.036  13.431  1.00  0.87           C  
ATOM   4375  CG  TRP A 290     -11.364  18.238  13.684  1.00  0.87           C  
ATOM   4376  CD1 TRP A 290     -12.130  19.128  13.049  1.00  0.87           C  
ATOM   4377  CD2 TRP A 290     -12.266  17.533  14.584  1.00  0.87           C  
ATOM   4378  NE1 TRP A 290     -13.425  19.032  13.476  1.00  0.87           N  
ATOM   4379  CE2 TRP A 290     -13.524  18.094  14.409  1.00  0.87           C  
ATOM   4380  CE3 TRP A 290     -12.119  16.493  15.482  1.00  0.87           C  
ATOM   4381  CZ2 TRP A 290     -14.616  17.678  15.111  1.00  0.87           C  
ATOM   4382  CZ3 TRP A 290     -13.246  16.061  16.177  1.00  0.87           C  
ATOM   4383  CH2 TRP A 290     -14.447  16.650  15.998  1.00  0.87           C  
ATOM   4384  H   TRP A 290      -9.477  19.175  16.363  1.00  0.87           H  
ATOM   4385  HA  TRP A 290      -7.909  18.737  13.979  1.00  0.87           H  
ATOM   4386 1HB  TRP A 290      -9.681  18.258  12.387  1.00  0.87           H  
ATOM   4387 2HB  TRP A 290      -9.651  16.977  13.569  1.00  0.87           H  
ATOM   4388  HD1 TRP A 290     -11.776  19.816  12.291  1.00  0.87           H  
ATOM   4389  HE1 TRP A 290     -14.193  19.585  13.139  1.00  0.87           H  
ATOM   4390  HE3 TRP A 290     -11.151  16.019  15.628  1.00  0.87           H  
ATOM   4391  HZ2 TRP A 290     -15.599  18.127  14.972  1.00  0.87           H  
ATOM   4392  HZ3 TRP A 290     -13.145  15.235  16.873  1.00  0.87           H  
ATOM   4393  HH2 TRP A 290     -15.304  16.293  16.553  1.00  0.87           H  
ATOM   4394  N   THR A 291      -8.915  21.073  13.191  1.00  0.78           N  
ATOM   4395  CA  THR A 291      -9.437  22.441  13.111  1.00  0.78           C  
ATOM   4396  C   THR A 291     -10.686  22.498  12.253  1.00  0.78           C  
ATOM   4397  O   THR A 291     -10.768  21.861  11.203  1.00  0.78           O  
ATOM   4398  CB  THR A 291      -8.412  23.476  12.650  1.00  0.78           C  
ATOM   4399  OG1 THR A 291      -7.325  23.509  13.587  1.00  0.78           O  
ATOM   4400  CG2 THR A 291      -9.112  24.894  12.623  1.00  0.78           C  
ATOM   4401  H   THR A 291      -8.291  20.688  12.477  1.00  0.78           H  
ATOM   4402  HA  THR A 291      -9.729  22.755  14.111  1.00  0.78           H  
ATOM   4403  HB  THR A 291      -8.026  23.210  11.669  1.00  0.78           H  
ATOM   4404  HG1 THR A 291      -6.615  24.043  13.225  1.00  0.78           H  
ATOM   4405 1HG2 THR A 291      -8.423  25.657  12.346  1.00  0.78           H  
ATOM   4406 2HG2 THR A 291      -9.926  24.902  11.909  1.00  0.78           H  
ATOM   4407 3HG2 THR A 291      -9.494  25.125  13.613  1.00  0.78           H  
ATOM   4408  N   LEU A 292     -11.682  23.227  12.747  1.00  0.72           N  
ATOM   4409  CA  LEU A 292     -12.964  23.382  12.077  1.00  0.72           C  
ATOM   4410  C   LEU A 292     -13.027  24.672  11.260  1.00  0.72           C  
ATOM   4411  O   LEU A 292     -13.006  25.769  11.824  1.00  0.72           O  
ATOM   4412  CB  LEU A 292     -14.068  23.453  13.120  1.00  0.72           C  
ATOM   4413  CG  LEU A 292     -14.421  22.195  13.813  1.00  0.72           C  
ATOM   4414  CD1 LEU A 292     -13.379  21.888  14.890  1.00  0.72           C  
ATOM   4415  CD2 LEU A 292     -15.749  22.335  14.398  1.00  0.72           C  
ATOM   4416  H   LEU A 292     -11.531  23.698  13.627  1.00  0.72           H  
ATOM   4417  HA  LEU A 292     -13.123  22.532  11.414  1.00  0.72           H  
ATOM   4418 1HB  LEU A 292     -13.752  24.135  13.886  1.00  0.72           H  
ATOM   4419 2HB  LEU A 292     -14.971  23.858  12.655  1.00  0.72           H  
ATOM   4420  HG  LEU A 292     -14.431  21.399  13.104  1.00  0.72           H  
ATOM   4421 1HD1 LEU A 292     -13.643  20.966  15.396  1.00  0.72           H  
ATOM   4422 2HD1 LEU A 292     -12.398  21.778  14.451  1.00  0.72           H  
ATOM   4423 3HD1 LEU A 292     -13.356  22.699  15.613  1.00  0.72           H  
ATOM   4424 1HD2 LEU A 292     -16.031  21.415  14.900  1.00  0.72           H  
ATOM   4425 2HD2 LEU A 292     -15.748  23.157  15.114  1.00  0.72           H  
ATOM   4426 3HD2 LEU A 292     -16.437  22.547  13.594  1.00  0.72           H  
ATOM   4427  N   THR A 293     -13.124  24.520   9.939  1.00  0.70           N  
ATOM   4428  CA  THR A 293     -13.163  25.632   8.982  1.00  0.70           C  
ATOM   4429  C   THR A 293     -14.272  25.416   7.954  1.00  0.70           C  
ATOM   4430  O   THR A 293     -15.176  24.623   8.192  1.00  0.70           O  
ATOM   4431  CB  THR A 293     -11.767  25.884   8.332  1.00  0.70           C  
ATOM   4432  OG1 THR A 293     -11.828  27.095   7.554  1.00  0.70           O  
ATOM   4433  CG2 THR A 293     -11.307  24.754   7.488  1.00  0.70           C  
ATOM   4434  H   THR A 293     -13.138  23.563   9.572  1.00  0.70           H  
ATOM   4435  HA  THR A 293     -13.419  26.540   9.526  1.00  0.70           H  
ATOM   4436  HB  THR A 293     -11.043  26.031   9.137  1.00  0.70           H  
ATOM   4437  HG1 THR A 293     -10.982  27.621   7.647  1.00  0.70           H  
ATOM   4438 1HG2 THR A 293     -10.322  24.984   7.075  1.00  0.70           H  
ATOM   4439 2HG2 THR A 293     -11.249  23.846   8.095  1.00  0.70           H  
ATOM   4440 3HG2 THR A 293     -12.000  24.609   6.688  1.00  0.70           H  
ATOM   4441  N   PHE A 294     -14.233  26.135   6.843  1.00  0.71           N  
ATOM   4442  CA  PHE A 294     -15.321  26.065   5.867  1.00  0.71           C  
ATOM   4443  C   PHE A 294     -14.911  26.021   4.429  1.00  0.71           C  
ATOM   4444  O   PHE A 294     -13.856  26.530   4.062  1.00  0.71           O  
ATOM   4445  CB  PHE A 294     -16.168  27.320   5.957  1.00  0.71           C  
ATOM   4446  CG  PHE A 294     -15.401  28.583   5.613  1.00  0.71           C  
ATOM   4447  CD1 PHE A 294     -15.373  29.066   4.312  1.00  0.71           C  
ATOM   4448  CD2 PHE A 294     -14.700  29.271   6.582  1.00  0.71           C  
ATOM   4449  CE1 PHE A 294     -14.661  30.208   3.981  1.00  0.71           C  
ATOM   4450  CE2 PHE A 294     -13.981  30.416   6.268  1.00  0.71           C  
ATOM   4451  CZ  PHE A 294     -13.959  30.886   4.955  1.00  0.71           C  
ATOM   4452  H   PHE A 294     -13.439  26.752   6.730  1.00  0.71           H  
ATOM   4453  HA  PHE A 294     -15.928  25.185   6.074  1.00  0.71           H  
ATOM   4454 1HB  PHE A 294     -16.935  27.224   5.235  1.00  0.71           H  
ATOM   4455 2HB  PHE A 294     -16.605  27.410   6.880  1.00  0.71           H  
ATOM   4456  HD1 PHE A 294     -15.919  28.527   3.544  1.00  0.71           H  
ATOM   4457  HD2 PHE A 294     -14.709  28.901   7.602  1.00  0.71           H  
ATOM   4458  HE1 PHE A 294     -14.652  30.558   2.947  1.00  0.71           H  
ATOM   4459  HE2 PHE A 294     -13.427  30.944   7.051  1.00  0.71           H  
ATOM   4460  HZ  PHE A 294     -13.390  31.784   4.704  1.00  0.71           H  
ATOM   4461  N   SER A 295     -15.813  25.481   3.606  1.00  0.75           N  
ATOM   4462  CA  SER A 295     -15.678  25.508   2.160  1.00  0.75           C  
ATOM   4463  C   SER A 295     -16.964  25.990   1.581  1.00  0.75           C  
ATOM   4464  O   SER A 295     -17.919  25.225   1.413  1.00  0.75           O  
ATOM   4465  CB  SER A 295     -15.384  24.161   1.606  1.00  0.75           C  
ATOM   4466  OG  SER A 295     -15.263  24.195   0.211  1.00  0.75           O  
ATOM   4467  H   SER A 295     -16.636  25.033   4.011  1.00  0.75           H  
ATOM   4468  HA  SER A 295     -14.884  26.176   1.890  1.00  0.75           H  
ATOM   4469 1HB  SER A 295     -14.462  23.879   2.000  1.00  0.75           H  
ATOM   4470 2HB  SER A 295     -16.138  23.434   1.919  1.00  0.75           H  
ATOM   4471  HG  SER A 295     -15.060  25.124   0.005  1.00  0.75           H  
ATOM   4472  N   PHE A 296     -16.993  27.270   1.297  1.00  0.81           N  
ATOM   4473  CA  PHE A 296     -18.221  27.893   0.865  1.00  0.81           C  
ATOM   4474  C   PHE A 296     -18.093  28.365  -0.577  1.00  0.81           C  
ATOM   4475  O   PHE A 296     -17.195  29.138  -0.925  1.00  0.81           O  
ATOM   4476  CB  PHE A 296     -18.602  29.010   1.844  1.00  0.81           C  
ATOM   4477  CG  PHE A 296     -18.961  28.536   3.321  1.00  0.81           C  
ATOM   4478  CD1 PHE A 296     -18.943  29.447   4.365  1.00  0.81           C  
ATOM   4479  CD2 PHE A 296     -19.317  27.217   3.639  1.00  0.81           C  
ATOM   4480  CE1 PHE A 296     -19.240  29.081   5.676  1.00  0.81           C  
ATOM   4481  CE2 PHE A 296     -19.616  26.839   4.950  1.00  0.81           C  
ATOM   4482  CZ  PHE A 296     -19.571  27.778   5.971  1.00  0.81           C  
ATOM   4483  H   PHE A 296     -16.125  27.802   1.399  1.00  0.81           H  
ATOM   4484  HA  PHE A 296     -19.018  27.150   0.899  1.00  0.81           H  
ATOM   4485 1HB  PHE A 296     -17.783  29.727   1.911  1.00  0.81           H  
ATOM   4486 2HB  PHE A 296     -19.466  29.554   1.450  1.00  0.81           H  
ATOM   4487  HD1 PHE A 296     -18.685  30.465   4.141  1.00  0.81           H  
ATOM   4488  HD2 PHE A 296     -19.365  26.475   2.856  1.00  0.81           H  
ATOM   4489  HE1 PHE A 296     -19.208  29.834   6.468  1.00  0.81           H  
ATOM   4490  HE2 PHE A 296     -19.883  25.803   5.170  1.00  0.81           H  
ATOM   4491  HZ  PHE A 296     -19.803  27.490   7.000  1.00  0.81           H  
ATOM   4492  N   GLY A 297     -18.974  27.852  -1.419  1.00  0.86           N  
ATOM   4493  CA  GLY A 297     -18.988  28.158  -2.838  1.00  0.86           C  
ATOM   4494  C   GLY A 297     -20.135  29.062  -3.178  1.00  0.86           C  
ATOM   4495  O   GLY A 297     -20.104  30.261  -2.884  1.00  0.86           O  
ATOM   4496  H   GLY A 297     -19.666  27.214  -1.055  1.00  0.86           H  
ATOM   4497 1HA  GLY A 297     -18.059  28.649  -3.103  1.00  0.86           H  
ATOM   4498 2HA  GLY A 297     -19.054  27.241  -3.422  1.00  0.86           H  
ATOM   4499  N   ARG A 298     -21.185  28.470  -3.749  1.00  0.91           N  
ATOM   4500  CA  ARG A 298     -22.368  29.216  -4.159  1.00  0.91           C  
ATOM   4501  C   ARG A 298     -22.852  30.179  -3.087  1.00  0.91           C  
ATOM   4502  O   ARG A 298     -23.278  31.276  -3.408  1.00  0.91           O  
ATOM   4503  CB  ARG A 298     -23.518  28.269  -4.458  1.00  0.91           C  
ATOM   4504  CG  ARG A 298     -23.417  27.452  -5.742  1.00  0.91           C  
ATOM   4505  CD  ARG A 298     -24.589  26.531  -5.913  1.00  0.91           C  
ATOM   4506  NE  ARG A 298     -24.583  25.446  -4.931  1.00  0.91           N  
ATOM   4507  CZ  ARG A 298     -25.635  24.645  -4.646  1.00  0.91           C  
ATOM   4508  NH1 ARG A 298     -26.780  24.799  -5.274  1.00  0.91           N  
ATOM   4509  NH2 ARG A 298     -25.513  23.705  -3.723  1.00  0.91           N  
ATOM   4510  H   ARG A 298     -21.141  27.480  -3.950  1.00  0.91           H  
ATOM   4511  HA  ARG A 298     -22.123  29.776  -5.063  1.00  0.91           H  
ATOM   4512 1HB  ARG A 298     -23.612  27.570  -3.645  1.00  0.91           H  
ATOM   4513 2HB  ARG A 298     -24.436  28.843  -4.513  1.00  0.91           H  
ATOM   4514 1HG  ARG A 298     -23.416  28.135  -6.594  1.00  0.91           H  
ATOM   4515 2HG  ARG A 298     -22.497  26.867  -5.747  1.00  0.91           H  
ATOM   4516 1HD  ARG A 298     -25.515  27.093  -5.798  1.00  0.91           H  
ATOM   4517 2HD  ARG A 298     -24.554  26.091  -6.911  1.00  0.91           H  
ATOM   4518  HE  ARG A 298     -23.727  25.287  -4.419  1.00  0.91           H  
ATOM   4519 1HH1 ARG A 298     -26.878  25.512  -5.979  1.00  0.91           H  
ATOM   4520 2HH1 ARG A 298     -27.564  24.208  -5.035  1.00  0.91           H  
ATOM   4521 1HH2 ARG A 298     -24.634  23.583  -3.234  1.00  0.91           H  
ATOM   4522 2HH2 ARG A 298     -26.294  23.101  -3.501  1.00  0.91           H  
ATOM   4523  N   ALA A 299     -22.803  29.779  -1.816  1.00  0.93           N  
ATOM   4524  CA  ALA A 299     -23.294  30.630  -0.734  1.00  0.93           C  
ATOM   4525  C   ALA A 299     -22.534  31.968  -0.635  1.00  0.93           C  
ATOM   4526  O   ALA A 299     -23.137  33.018  -0.412  1.00  0.93           O  
ATOM   4527  CB  ALA A 299     -23.181  29.876   0.584  1.00  0.93           C  
ATOM   4528  H   ALA A 299     -22.428  28.870  -1.599  1.00  0.93           H  
ATOM   4529  HA  ALA A 299     -24.344  30.853  -0.931  1.00  0.93           H  
ATOM   4530 1HB  ALA A 299     -23.575  30.487   1.379  1.00  0.93           H  
ATOM   4531 2HB  ALA A 299     -23.747  28.946   0.533  1.00  0.93           H  
ATOM   4532 3HB  ALA A 299     -22.135  29.655   0.789  1.00  0.93           H  
ATOM   4533  N   LEU A 300     -21.215  31.935  -0.833  1.00  0.94           N  
ATOM   4534  CA  LEU A 300     -20.382  33.132  -0.730  1.00  0.94           C  
ATOM   4535  C   LEU A 300     -20.521  33.935  -1.999  1.00  0.94           C  
ATOM   4536  O   LEU A 300     -20.693  35.163  -1.989  1.00  0.94           O  
ATOM   4537  CB  LEU A 300     -18.908  32.748  -0.460  1.00  0.94           C  
ATOM   4538  CG  LEU A 300     -17.868  33.888  -0.374  1.00  0.94           C  
ATOM   4539  CD1 LEU A 300     -18.224  34.862   0.717  1.00  0.94           C  
ATOM   4540  CD2 LEU A 300     -16.514  33.265  -0.079  1.00  0.94           C  
ATOM   4541  H   LEU A 300     -20.774  31.064  -1.102  1.00  0.94           H  
ATOM   4542  HA  LEU A 300     -20.739  33.731   0.107  1.00  0.94           H  
ATOM   4543 1HB  LEU A 300     -18.877  32.209   0.489  1.00  0.94           H  
ATOM   4544 2HB  LEU A 300     -18.584  32.059  -1.246  1.00  0.94           H  
ATOM   4545  HG  LEU A 300     -17.840  34.422  -1.320  1.00  0.94           H  
ATOM   4546 1HD1 LEU A 300     -17.476  35.656   0.764  1.00  0.94           H  
ATOM   4547 2HD1 LEU A 300     -19.198  35.289   0.497  1.00  0.94           H  
ATOM   4548 3HD1 LEU A 300     -18.262  34.344   1.675  1.00  0.94           H  
ATOM   4549 1HD2 LEU A 300     -15.757  34.041  -0.022  1.00  0.94           H  
ATOM   4550 2HD2 LEU A 300     -16.559  32.734   0.873  1.00  0.94           H  
ATOM   4551 3HD2 LEU A 300     -16.273  32.568  -0.867  1.00  0.94           H  
ATOM   4552  N   GLN A 301     -20.439  33.221  -3.115  1.00  0.94           N  
ATOM   4553  CA  GLN A 301     -20.492  33.865  -4.403  1.00  0.94           C  
ATOM   4554  C   GLN A 301     -21.858  34.486  -4.647  1.00  0.94           C  
ATOM   4555  O   GLN A 301     -21.940  35.521  -5.290  1.00  0.94           O  
ATOM   4556  CB  GLN A 301     -20.201  32.891  -5.530  1.00  0.94           C  
ATOM   4557  CG  GLN A 301     -18.795  32.342  -5.575  1.00  0.94           C  
ATOM   4558  CD  GLN A 301     -18.597  31.534  -6.844  1.00  0.94           C  
ATOM   4559  OE1 GLN A 301     -19.127  31.957  -7.879  1.00  0.94           O  
ATOM   4560  NE2 GLN A 301     -17.882  30.418  -6.814  1.00  0.94           N  
ATOM   4561  H   GLN A 301     -20.329  32.207  -3.054  1.00  0.94           H  
ATOM   4562  HA  GLN A 301     -19.746  34.658  -4.424  1.00  0.94           H  
ATOM   4563 1HB  GLN A 301     -20.881  32.041  -5.444  1.00  0.94           H  
ATOM   4564 2HB  GLN A 301     -20.404  33.373  -6.485  1.00  0.94           H  
ATOM   4565 1HG  GLN A 301     -18.087  33.150  -5.541  1.00  0.94           H  
ATOM   4566 2HG  GLN A 301     -18.649  31.677  -4.717  1.00  0.94           H  
ATOM   4567 1HE2 GLN A 301     -17.784  29.896  -7.661  1.00  0.94           H  
ATOM   4568 2HE2 GLN A 301     -17.448  30.066  -5.953  1.00  0.94           H  
ATOM   4569  N   GLN A 302     -22.922  33.885  -4.106  1.00  0.93           N  
ATOM   4570  CA  GLN A 302     -24.293  34.361  -4.277  1.00  0.93           C  
ATOM   4571  C   GLN A 302     -24.476  35.823  -3.975  1.00  0.93           C  
ATOM   4572  O   GLN A 302     -25.103  36.547  -4.748  1.00  0.93           O  
ATOM   4573  CB  GLN A 302     -25.240  33.556  -3.380  1.00  0.93           C  
ATOM   4574  CG  GLN A 302     -26.673  34.036  -3.347  1.00  0.93           C  
ATOM   4575  CD  GLN A 302     -27.563  33.064  -2.563  1.00  0.93           C  
ATOM   4576  OE1 GLN A 302     -27.971  32.023  -3.115  1.00  0.93           O  
ATOM   4577  NE2 GLN A 302     -27.837  33.364  -1.293  1.00  0.93           N  
ATOM   4578  H   GLN A 302     -22.796  33.021  -3.588  1.00  0.93           H  
ATOM   4579  HA  GLN A 302     -24.582  34.197  -5.309  1.00  0.93           H  
ATOM   4580 1HB  GLN A 302     -25.265  32.535  -3.705  1.00  0.93           H  
ATOM   4581 2HB  GLN A 302     -24.859  33.558  -2.357  1.00  0.93           H  
ATOM   4582 1HG  GLN A 302     -26.707  35.006  -2.844  1.00  0.93           H  
ATOM   4583 2HG  GLN A 302     -27.049  34.121  -4.363  1.00  0.93           H  
ATOM   4584 1HE2 GLN A 302     -28.392  32.709  -0.726  1.00  0.93           H  
ATOM   4585 2HE2 GLN A 302     -27.484  34.227  -0.872  1.00  0.93           H  
ATOM   4586  N   SER A 303     -23.917  36.301  -2.880  1.00  0.93           N  
ATOM   4587  CA  SER A 303     -24.135  37.699  -2.587  1.00  0.93           C  
ATOM   4588  C   SER A 303     -23.286  38.622  -3.480  1.00  0.93           C  
ATOM   4589  O   SER A 303     -23.669  39.766  -3.754  1.00  0.93           O  
ATOM   4590  CB  SER A 303     -23.894  37.922  -1.119  1.00  0.93           C  
ATOM   4591  OG  SER A 303     -22.548  37.737  -0.781  1.00  0.93           O  
ATOM   4592  H   SER A 303     -23.374  35.700  -2.265  1.00  0.93           H  
ATOM   4593  HA  SER A 303     -25.180  37.924  -2.791  1.00  0.93           H  
ATOM   4594 1HB  SER A 303     -24.209  38.911  -0.873  1.00  0.93           H  
ATOM   4595 2HB  SER A 303     -24.507  37.226  -0.546  1.00  0.93           H  
ATOM   4596  HG  SER A 303     -22.279  36.889  -1.169  1.00  0.93           H  
ATOM   4597  N   THR A 304     -22.177  38.093  -4.006  1.00  0.93           N  
ATOM   4598  CA  THR A 304     -21.301  38.847  -4.900  1.00  0.93           C  
ATOM   4599  C   THR A 304     -22.018  38.953  -6.243  1.00  0.93           C  
ATOM   4600  O   THR A 304     -22.083  40.022  -6.856  1.00  0.93           O  
ATOM   4601  CB  THR A 304     -19.942  38.135  -5.080  1.00  0.93           C  
ATOM   4602  OG1 THR A 304     -19.308  37.980  -3.803  1.00  0.93           O  
ATOM   4603  CG2 THR A 304     -19.010  38.933  -5.985  1.00  0.93           C  
ATOM   4604  H   THR A 304     -21.933  37.138  -3.771  1.00  0.93           H  
ATOM   4605  HA  THR A 304     -21.141  39.850  -4.500  1.00  0.93           H  
ATOM   4606  HB  THR A 304     -20.101  37.159  -5.525  1.00  0.93           H  
ATOM   4607  HG1 THR A 304     -19.848  37.406  -3.244  1.00  0.93           H  
ATOM   4608 1HG2 THR A 304     -18.062  38.403  -6.095  1.00  0.93           H  
ATOM   4609 2HG2 THR A 304     -19.471  39.059  -6.966  1.00  0.93           H  
ATOM   4610 3HG2 THR A 304     -18.828  39.905  -5.536  1.00  0.93           H  
ATOM   4611  N   LEU A 305     -22.581  37.812  -6.662  1.00  0.94           N  
ATOM   4612  CA  LEU A 305     -23.324  37.627  -7.897  1.00  0.94           C  
ATOM   4613  C   LEU A 305     -24.570  38.477  -7.964  1.00  0.94           C  
ATOM   4614  O   LEU A 305     -24.850  39.086  -8.991  1.00  0.94           O  
ATOM   4615  CB  LEU A 305     -23.722  36.150  -8.019  1.00  0.94           C  
ATOM   4616  CG  LEU A 305     -22.624  35.175  -8.361  1.00  0.94           C  
ATOM   4617  CD1 LEU A 305     -23.122  33.752  -8.214  1.00  0.94           C  
ATOM   4618  CD2 LEU A 305     -22.229  35.403  -9.751  1.00  0.94           C  
ATOM   4619  H   LEU A 305     -22.467  37.001  -6.070  1.00  0.94           H  
ATOM   4620  HA  LEU A 305     -22.673  37.893  -8.727  1.00  0.94           H  
ATOM   4621 1HB  LEU A 305     -24.103  35.848  -7.055  1.00  0.94           H  
ATOM   4622 2HB  LEU A 305     -24.507  36.032  -8.708  1.00  0.94           H  
ATOM   4623  HG  LEU A 305     -21.771  35.327  -7.710  1.00  0.94           H  
ATOM   4624 1HD1 LEU A 305     -22.321  33.057  -8.482  1.00  0.94           H  
ATOM   4625 2HD1 LEU A 305     -23.418  33.575  -7.190  1.00  0.94           H  
ATOM   4626 3HD1 LEU A 305     -23.973  33.602  -8.872  1.00  0.94           H  
ATOM   4627 1HD2 LEU A 305     -21.447  34.696  -9.983  1.00  0.94           H  
ATOM   4628 2HD2 LEU A 305     -23.078  35.240 -10.408  1.00  0.94           H  
ATOM   4629 3HD2 LEU A 305     -21.869  36.420  -9.865  1.00  0.94           H  
ATOM   4630  N   LYS A 306     -25.314  38.566  -6.867  1.00  0.97           N  
ATOM   4631  CA  LYS A 306     -26.497  39.407  -6.887  1.00  0.97           C  
ATOM   4632  C   LYS A 306     -26.123  40.875  -6.997  1.00  0.97           C  
ATOM   4633  O   LYS A 306     -26.768  41.626  -7.728  1.00  0.97           O  
ATOM   4634  CB  LYS A 306     -27.344  39.182  -5.641  1.00  0.97           C  
ATOM   4635  CG  LYS A 306     -28.100  37.859  -5.593  1.00  0.97           C  
ATOM   4636  CD  LYS A 306     -28.843  37.766  -4.288  1.00  0.97           C  
ATOM   4637  CE  LYS A 306     -29.654  36.499  -4.134  1.00  0.97           C  
ATOM   4638  NZ  LYS A 306     -30.831  36.459  -5.045  1.00  0.97           N  
ATOM   4639  H   LYS A 306     -25.081  38.023  -6.035  1.00  0.97           H  
ATOM   4640  HA  LYS A 306     -27.090  39.148  -7.763  1.00  0.97           H  
ATOM   4641 1HB  LYS A 306     -26.694  39.215  -4.762  1.00  0.97           H  
ATOM   4642 2HB  LYS A 306     -28.066  39.991  -5.543  1.00  0.97           H  
ATOM   4643 1HG  LYS A 306     -28.807  37.808  -6.421  1.00  0.97           H  
ATOM   4644 2HG  LYS A 306     -27.400  37.031  -5.680  1.00  0.97           H  
ATOM   4645 1HD  LYS A 306     -28.114  37.798  -3.496  1.00  0.97           H  
ATOM   4646 2HD  LYS A 306     -29.507  38.623  -4.180  1.00  0.97           H  
ATOM   4647 1HE  LYS A 306     -29.031  35.633  -4.329  1.00  0.97           H  
ATOM   4648 2HE  LYS A 306     -30.007  36.451  -3.105  1.00  0.97           H  
ATOM   4649 1HZ  LYS A 306     -31.344  35.596  -4.840  1.00  0.97           H  
ATOM   4650 2HZ  LYS A 306     -31.434  37.244  -4.848  1.00  0.97           H  
ATOM   4651 3HZ  LYS A 306     -30.550  36.479  -6.010  1.00  0.97           H  
ATOM   4652  N   ALA A 307     -25.077  41.297  -6.279  1.00  1.00           N  
ATOM   4653  CA  ALA A 307     -24.646  42.685  -6.359  1.00  1.00           C  
ATOM   4654  C   ALA A 307     -24.128  43.033  -7.754  1.00  1.00           C  
ATOM   4655  O   ALA A 307     -24.473  44.071  -8.315  1.00  1.00           O  
ATOM   4656  CB  ALA A 307     -23.557  42.930  -5.342  1.00  1.00           C  
ATOM   4657  H   ALA A 307     -24.577  40.659  -5.656  1.00  1.00           H  
ATOM   4658  HA  ALA A 307     -25.502  43.322  -6.144  1.00  1.00           H  
ATOM   4659 1HB  ALA A 307     -23.240  43.963  -5.396  1.00  1.00           H  
ATOM   4660 2HB  ALA A 307     -23.922  42.704  -4.341  1.00  1.00           H  
ATOM   4661 3HB  ALA A 307     -22.719  42.281  -5.572  1.00  1.00           H  
ATOM   4662  N   TRP A 308     -23.299  42.150  -8.307  1.00  1.06           N  
ATOM   4663  CA  TRP A 308     -22.706  42.306  -9.629  1.00  1.06           C  
ATOM   4664  C   TRP A 308     -23.721  42.248 -10.771  1.00  1.06           C  
ATOM   4665  O   TRP A 308     -23.750  43.132 -11.639  1.00  1.06           O  
ATOM   4666  CB  TRP A 308     -21.576  41.277  -9.756  1.00  1.06           C  
ATOM   4667  CG  TRP A 308     -20.918  41.131 -11.069  1.00  1.06           C  
ATOM   4668  CD1 TRP A 308     -19.995  41.951 -11.659  1.00  1.06           C  
ATOM   4669  CD2 TRP A 308     -21.053  39.984 -11.931  1.00  1.06           C  
ATOM   4670  NE1 TRP A 308     -19.584  41.411 -12.854  1.00  1.06           N  
ATOM   4671  CE2 TRP A 308     -20.219  40.194 -13.028  1.00  1.06           C  
ATOM   4672  CE3 TRP A 308     -21.802  38.801 -11.851  1.00  1.06           C  
ATOM   4673  CZ2 TRP A 308     -20.119  39.268 -14.045  1.00  1.06           C  
ATOM   4674  CZ3 TRP A 308     -21.693  37.879 -12.856  1.00  1.06           C  
ATOM   4675  CH2 TRP A 308     -20.882  38.103 -13.920  1.00  1.06           C  
ATOM   4676  H   TRP A 308     -23.048  41.317  -7.779  1.00  1.06           H  
ATOM   4677  HA  TRP A 308     -22.239  43.289  -9.660  1.00  1.06           H  
ATOM   4678 1HB  TRP A 308     -20.806  41.502  -9.025  1.00  1.06           H  
ATOM   4679 2HB  TRP A 308     -21.977  40.298  -9.489  1.00  1.06           H  
ATOM   4680  HD1 TRP A 308     -19.646  42.900 -11.250  1.00  1.06           H  
ATOM   4681  HE1 TRP A 308     -18.904  41.853 -13.506  1.00  1.06           H  
ATOM   4682  HE3 TRP A 308     -22.457  38.622 -11.001  1.00  1.06           H  
ATOM   4683  HZ2 TRP A 308     -19.468  39.417 -14.909  1.00  1.06           H  
ATOM   4684  HZ3 TRP A 308     -22.272  36.964 -12.781  1.00  1.06           H  
ATOM   4685  HH2 TRP A 308     -20.825  37.355 -14.682  1.00  1.06           H  
ATOM   4686  N   ALA A 309     -24.566  41.225 -10.762  1.00  1.14           N  
ATOM   4687  CA  ALA A 309     -25.564  41.023 -11.796  1.00  1.14           C  
ATOM   4688  C   ALA A 309     -24.923  41.151 -13.169  1.00  1.14           C  
ATOM   4689  O   ALA A 309     -23.878  40.561 -13.430  1.00  1.14           O  
ATOM   4690  CB  ALA A 309     -26.714  42.000 -11.607  1.00  1.14           C  
ATOM   4691  H   ALA A 309     -24.525  40.539 -10.017  1.00  1.14           H  
ATOM   4692  HA  ALA A 309     -25.959  40.020 -11.702  1.00  1.14           H  
ATOM   4693 1HB  ALA A 309     -27.482  41.813 -12.359  1.00  1.14           H  
ATOM   4694 2HB  ALA A 309     -27.142  41.848 -10.611  1.00  1.14           H  
ATOM   4695 3HB  ALA A 309     -26.354  43.024 -11.691  1.00  1.14           H  
ATOM   4696  N   GLY A 310     -25.533  41.941 -14.043  1.00  1.21           N  
ATOM   4697  CA  GLY A 310     -25.019  42.138 -15.386  1.00  1.21           C  
ATOM   4698  C   GLY A 310     -24.243  43.438 -15.577  1.00  1.21           C  
ATOM   4699  O   GLY A 310     -24.054  43.869 -16.717  1.00  1.21           O  
ATOM   4700  H   GLY A 310     -26.383  42.414 -13.784  1.00  1.21           H  
ATOM   4701 1HA  GLY A 310     -24.363  41.311 -15.627  1.00  1.21           H  
ATOM   4702 2HA  GLY A 310     -25.848  42.099 -16.093  1.00  1.21           H  
ATOM   4703  N   LYS A 311     -23.846  44.102 -14.486  1.00  1.26           N  
ATOM   4704  CA  LYS A 311     -23.193  45.402 -14.634  1.00  1.26           C  
ATOM   4705  C   LYS A 311     -21.877  45.581 -13.881  1.00  1.26           C  
ATOM   4706  O   LYS A 311     -21.813  45.524 -12.654  1.00  1.26           O  
ATOM   4707  CB  LYS A 311     -24.148  46.510 -14.193  1.00  1.26           C  
ATOM   4708  CG  LYS A 311     -25.387  46.705 -15.082  1.00  1.26           C  
ATOM   4709  CD  LYS A 311     -26.249  47.841 -14.552  1.00  1.26           C  
ATOM   4710  CE  LYS A 311     -25.478  49.137 -14.617  1.00  1.26           C  
ATOM   4711  NZ  LYS A 311     -26.265  50.309 -14.203  1.00  1.26           N  
ATOM   4712  H   LYS A 311     -23.980  43.698 -13.555  1.00  1.26           H  
ATOM   4713  HA  LYS A 311     -22.971  45.546 -15.691  1.00  1.26           H  
ATOM   4714 1HB  LYS A 311     -24.497  46.296 -13.185  1.00  1.26           H  
ATOM   4715 2HB  LYS A 311     -23.611  47.457 -14.155  1.00  1.26           H  
ATOM   4716 1HG  LYS A 311     -25.074  46.930 -16.103  1.00  1.26           H  
ATOM   4717 2HG  LYS A 311     -25.980  45.794 -15.095  1.00  1.26           H  
ATOM   4718 1HD  LYS A 311     -27.156  47.930 -15.151  1.00  1.26           H  
ATOM   4719 2HD  LYS A 311     -26.529  47.646 -13.517  1.00  1.26           H  
ATOM   4720 1HE  LYS A 311     -24.636  49.045 -13.960  1.00  1.26           H  
ATOM   4721 2HE  LYS A 311     -25.116  49.297 -15.632  1.00  1.26           H  
ATOM   4722 1HZ  LYS A 311     -25.629  51.121 -14.255  1.00  1.26           H  
ATOM   4723 2HZ  LYS A 311     -27.052  50.442 -14.812  1.00  1.26           H  
ATOM   4724 3HZ  LYS A 311     -26.579  50.192 -13.257  1.00  1.26           H  
ATOM   4725  N   GLU A 312     -20.836  45.967 -14.620  1.00  1.29           N  
ATOM   4726  CA  GLU A 312     -19.518  46.234 -14.033  1.00  1.29           C  
ATOM   4727  C   GLU A 312     -19.555  47.447 -13.094  1.00  1.29           C  
ATOM   4728  O   GLU A 312     -18.716  47.602 -12.209  1.00  1.29           O  
ATOM   4729  CB  GLU A 312     -18.446  46.375 -15.109  1.00  1.29           C  
ATOM   4730  CG  GLU A 312     -18.137  45.044 -15.827  1.00  1.29           C  
ATOM   4731  CD  GLU A 312     -17.523  43.984 -14.893  1.00  1.29           C  
ATOM   4732  OE1 GLU A 312     -16.557  44.281 -14.231  1.00  1.29           O  
ATOM   4733  OE2 GLU A 312     -18.039  42.884 -14.850  1.00  1.29           O  
ATOM   4734  H   GLU A 312     -20.947  46.028 -15.623  1.00  1.29           H  
ATOM   4735  HA  GLU A 312     -19.246  45.364 -13.440  1.00  1.29           H  
ATOM   4736 1HB  GLU A 312     -18.766  47.103 -15.855  1.00  1.29           H  
ATOM   4737 2HB  GLU A 312     -17.523  46.744 -14.660  1.00  1.29           H  
ATOM   4738 1HG  GLU A 312     -19.063  44.648 -16.244  1.00  1.29           H  
ATOM   4739 2HG  GLU A 312     -17.451  45.238 -16.651  1.00  1.29           H  
ATOM   4740  N   GLU A 313     -20.553  48.301 -13.273  1.00  1.28           N  
ATOM   4741  CA  GLU A 313     -20.725  49.491 -12.449  1.00  1.28           C  
ATOM   4742  C   GLU A 313     -20.953  49.106 -10.981  1.00  1.28           C  
ATOM   4743  O   GLU A 313     -20.717  49.909 -10.078  1.00  1.28           O  
ATOM   4744  CB  GLU A 313     -21.915  50.321 -12.939  1.00  1.28           C  
ATOM   4745  CG  GLU A 313     -21.729  50.955 -14.323  1.00  1.28           C  
ATOM   4746  CD  GLU A 313     -22.933  51.788 -14.805  1.00  1.28           C  
ATOM   4747  OE1 GLU A 313     -23.936  51.857 -14.109  1.00  1.28           O  
ATOM   4748  OE2 GLU A 313     -22.847  52.332 -15.876  1.00  1.28           O  
ATOM   4749  H   GLU A 313     -21.208  48.115 -14.014  1.00  1.28           H  
ATOM   4750  HA  GLU A 313     -19.818  50.094 -12.512  1.00  1.28           H  
ATOM   4751 1HB  GLU A 313     -22.787  49.695 -12.956  1.00  1.28           H  
ATOM   4752 2HB  GLU A 313     -22.109  51.125 -12.229  1.00  1.28           H  
ATOM   4753 1HG  GLU A 313     -20.848  51.596 -14.297  1.00  1.28           H  
ATOM   4754 2HG  GLU A 313     -21.540  50.158 -15.041  1.00  1.28           H  
ATOM   4755  N   ASN A 314     -21.412  47.871 -10.738  1.00  1.22           N  
ATOM   4756  CA  ASN A 314     -21.685  47.408  -9.392  1.00  1.22           C  
ATOM   4757  C   ASN A 314     -20.504  46.660  -8.789  1.00  1.22           C  
ATOM   4758  O   ASN A 314     -20.624  46.087  -7.702  1.00  1.22           O  
ATOM   4759  CB  ASN A 314     -22.902  46.523  -9.367  1.00  1.22           C  
ATOM   4760  CG  ASN A 314     -24.171  47.277  -9.654  1.00  1.22           C  
ATOM   4761  OD1 ASN A 314     -24.359  48.424  -9.221  1.00  1.22           O  
ATOM   4762  ND2 ASN A 314     -25.051  46.651 -10.383  1.00  1.22           N  
ATOM   4763  H   ASN A 314     -21.569  47.214 -11.504  1.00  1.22           H  
ATOM   4764  HA  ASN A 314     -21.875  48.276  -8.761  1.00  1.22           H  
ATOM   4765 1HB  ASN A 314     -22.792  45.720 -10.104  1.00  1.22           H  
ATOM   4766 2HB  ASN A 314     -22.980  46.062  -8.385  1.00  1.22           H  
ATOM   4767 1HD2 ASN A 314     -25.918  47.086 -10.610  1.00  1.22           H  
ATOM   4768 2HD2 ASN A 314     -24.850  45.722 -10.707  1.00  1.22           H  
ATOM   4769  N   VAL A 315     -19.343  46.705  -9.445  1.00  1.15           N  
ATOM   4770  CA  VAL A 315     -18.175  46.039  -8.896  1.00  1.15           C  
ATOM   4771  C   VAL A 315     -17.767  46.500  -7.518  1.00  1.15           C  
ATOM   4772  O   VAL A 315     -17.465  45.659  -6.679  1.00  1.15           O  
ATOM   4773  CB  VAL A 315     -16.976  46.139  -9.839  1.00  1.15           C  
ATOM   4774  CG1 VAL A 315     -15.745  45.734  -9.094  1.00  1.15           C  
ATOM   4775  CG2 VAL A 315     -17.186  45.147 -10.973  1.00  1.15           C  
ATOM   4776  H   VAL A 315     -19.262  47.181 -10.346  1.00  1.15           H  
ATOM   4777  HA  VAL A 315     -18.418  44.979  -8.830  1.00  1.15           H  
ATOM   4778  HB  VAL A 315     -16.868  47.153 -10.225  1.00  1.15           H  
ATOM   4779 1HG1 VAL A 315     -14.883  45.756  -9.758  1.00  1.15           H  
ATOM   4780 2HG1 VAL A 315     -15.577  46.418  -8.263  1.00  1.15           H  
ATOM   4781 3HG1 VAL A 315     -15.894  44.763  -8.713  1.00  1.15           H  
ATOM   4782 1HG2 VAL A 315     -16.338  45.176 -11.659  1.00  1.15           H  
ATOM   4783 2HG2 VAL A 315     -17.283  44.154 -10.564  1.00  1.15           H  
ATOM   4784 3HG2 VAL A 315     -18.077  45.386 -11.504  1.00  1.15           H  
ATOM   4785  N   GLN A 316     -17.762  47.798  -7.233  1.00  1.08           N  
ATOM   4786  CA  GLN A 316     -17.361  48.171  -5.882  1.00  1.08           C  
ATOM   4787  C   GLN A 316     -18.265  47.491  -4.858  1.00  1.08           C  
ATOM   4788  O   GLN A 316     -17.783  46.904  -3.890  1.00  1.08           O  
ATOM   4789  CB  GLN A 316     -17.398  49.682  -5.675  1.00  1.08           C  
ATOM   4790  CG  GLN A 316     -16.961  50.100  -4.274  1.00  1.08           C  
ATOM   4791  CD  GLN A 316     -16.988  51.596  -4.054  1.00  1.08           C  
ATOM   4792  OE1 GLN A 316     -16.796  52.386  -4.987  1.00  1.08           O  
ATOM   4793  NE2 GLN A 316     -17.227  51.999  -2.812  1.00  1.08           N  
ATOM   4794  H   GLN A 316     -18.016  48.486  -7.928  1.00  1.08           H  
ATOM   4795  HA  GLN A 316     -16.340  47.821  -5.715  1.00  1.08           H  
ATOM   4796 1HB  GLN A 316     -16.741  50.165  -6.398  1.00  1.08           H  
ATOM   4797 2HB  GLN A 316     -18.408  50.052  -5.843  1.00  1.08           H  
ATOM   4798 1HG  GLN A 316     -17.634  49.640  -3.543  1.00  1.08           H  
ATOM   4799 2HG  GLN A 316     -15.943  49.748  -4.105  1.00  1.08           H  
ATOM   4800 1HE2 GLN A 316     -17.258  52.972  -2.595  1.00  1.08           H  
ATOM   4801 2HE2 GLN A 316     -17.385  51.306  -2.064  1.00  1.08           H  
ATOM   4802  N   LYS A 317     -19.583  47.538  -5.085  1.00  1.01           N  
ATOM   4803  CA  LYS A 317     -20.516  46.902  -4.160  1.00  1.01           C  
ATOM   4804  C   LYS A 317     -20.229  45.413  -4.051  1.00  1.01           C  
ATOM   4805  O   LYS A 317     -20.187  44.854  -2.956  1.00  1.01           O  
ATOM   4806  CB  LYS A 317     -21.964  47.099  -4.603  1.00  1.01           C  
ATOM   4807  CG  LYS A 317     -23.002  46.442  -3.666  1.00  1.01           C  
ATOM   4808  CD  LYS A 317     -24.442  46.641  -4.179  1.00  1.01           C  
ATOM   4809  CE  LYS A 317     -25.467  45.873  -3.318  1.00  1.01           C  
ATOM   4810  NZ  LYS A 317     -26.876  46.036  -3.834  1.00  1.01           N  
ATOM   4811  H   LYS A 317     -19.935  48.004  -5.909  1.00  1.01           H  
ATOM   4812  HA  LYS A 317     -20.382  47.346  -3.172  1.00  1.01           H  
ATOM   4813 1HB  LYS A 317     -22.186  48.163  -4.664  1.00  1.01           H  
ATOM   4814 2HB  LYS A 317     -22.100  46.678  -5.603  1.00  1.01           H  
ATOM   4815 1HG  LYS A 317     -22.788  45.380  -3.576  1.00  1.01           H  
ATOM   4816 2HG  LYS A 317     -22.917  46.889  -2.676  1.00  1.01           H  
ATOM   4817 1HD  LYS A 317     -24.690  47.702  -4.165  1.00  1.01           H  
ATOM   4818 2HD  LYS A 317     -24.509  46.283  -5.211  1.00  1.01           H  
ATOM   4819 1HE  LYS A 317     -25.213  44.814  -3.330  1.00  1.01           H  
ATOM   4820 2HE  LYS A 317     -25.424  46.234  -2.292  1.00  1.01           H  
ATOM   4821 1HZ  LYS A 317     -27.538  45.493  -3.240  1.00  1.01           H  
ATOM   4822 2HZ  LYS A 317     -27.140  47.007  -3.815  1.00  1.01           H  
ATOM   4823 3HZ  LYS A 317     -26.934  45.690  -4.778  1.00  1.01           H  
ATOM   4824  N   ALA A 318     -20.025  44.760  -5.195  1.00  0.96           N  
ATOM   4825  CA  ALA A 318     -19.780  43.328  -5.208  1.00  0.96           C  
ATOM   4826  C   ALA A 318     -18.556  42.972  -4.382  1.00  0.96           C  
ATOM   4827  O   ALA A 318     -18.567  41.990  -3.633  1.00  0.96           O  
ATOM   4828  CB  ALA A 318     -19.590  42.869  -6.641  1.00  0.96           C  
ATOM   4829  H   ALA A 318     -20.062  45.268  -6.078  1.00  0.96           H  
ATOM   4830  HA  ALA A 318     -20.639  42.830  -4.767  1.00  0.96           H  
ATOM   4831 1HB  ALA A 318     -19.436  41.802  -6.673  1.00  0.96           H  
ATOM   4832 2HB  ALA A 318     -20.481  43.125  -7.213  1.00  0.96           H  
ATOM   4833 3HB  ALA A 318     -18.730  43.372  -7.065  1.00  0.96           H  
ATOM   4834  N   GLN A 319     -17.512  43.797  -4.482  1.00  0.93           N  
ATOM   4835  CA  GLN A 319     -16.294  43.572  -3.724  1.00  0.93           C  
ATOM   4836  C   GLN A 319     -16.535  43.792  -2.236  1.00  0.93           C  
ATOM   4837  O   GLN A 319     -16.108  42.982  -1.410  1.00  0.93           O  
ATOM   4838  CB  GLN A 319     -15.191  44.499  -4.227  1.00  0.93           C  
ATOM   4839  CG  GLN A 319     -14.688  44.163  -5.625  1.00  0.93           C  
ATOM   4840  CD  GLN A 319     -13.697  45.183  -6.162  1.00  0.93           C  
ATOM   4841  OE1 GLN A 319     -13.872  46.394  -5.989  1.00  0.93           O  
ATOM   4842  NE2 GLN A 319     -12.638  44.702  -6.818  1.00  0.93           N  
ATOM   4843  H   GLN A 319     -17.561  44.590  -5.123  1.00  0.93           H  
ATOM   4844  HA  GLN A 319     -15.977  42.540  -3.874  1.00  0.93           H  
ATOM   4845 1HB  GLN A 319     -15.571  45.520  -4.253  1.00  0.93           H  
ATOM   4846 2HB  GLN A 319     -14.356  44.480  -3.539  1.00  0.93           H  
ATOM   4847 1HG  GLN A 319     -14.203  43.194  -5.604  1.00  0.93           H  
ATOM   4848 2HG  GLN A 319     -15.541  44.130  -6.291  1.00  0.93           H  
ATOM   4849 1HE2 GLN A 319     -11.953  45.330  -7.190  1.00  0.93           H  
ATOM   4850 2HE2 GLN A 319     -12.516  43.715  -6.933  1.00  0.93           H  
ATOM   4851  N   GLU A 320     -17.287  44.844  -1.882  1.00  0.90           N  
ATOM   4852  CA  GLU A 320     -17.553  45.104  -0.470  1.00  0.90           C  
ATOM   4853  C   GLU A 320     -18.343  43.955   0.139  1.00  0.90           C  
ATOM   4854  O   GLU A 320     -18.037  43.497   1.240  1.00  0.90           O  
ATOM   4855  CB  GLU A 320     -18.322  46.419  -0.286  1.00  0.90           C  
ATOM   4856  CG  GLU A 320     -17.508  47.699  -0.580  1.00  0.90           C  
ATOM   4857  CD  GLU A 320     -18.333  48.975  -0.461  1.00  0.90           C  
ATOM   4858  OE1 GLU A 320     -19.516  48.880  -0.224  1.00  0.90           O  
ATOM   4859  OE2 GLU A 320     -17.775  50.048  -0.620  1.00  0.90           O  
ATOM   4860  H   GLU A 320     -17.636  45.485  -2.597  1.00  0.90           H  
ATOM   4861  HA  GLU A 320     -16.602  45.180   0.054  1.00  0.90           H  
ATOM   4862 1HB  GLU A 320     -19.188  46.421  -0.950  1.00  0.90           H  
ATOM   4863 2HB  GLU A 320     -18.695  46.480   0.735  1.00  0.90           H  
ATOM   4864 1HG  GLU A 320     -16.678  47.753   0.122  1.00  0.90           H  
ATOM   4865 2HG  GLU A 320     -17.091  47.633  -1.580  1.00  0.90           H  
ATOM   4866  N   VAL A 321     -19.314  43.440  -0.605  1.00  0.88           N  
ATOM   4867  CA  VAL A 321     -20.113  42.323  -0.134  1.00  0.88           C  
ATOM   4868  C   VAL A 321     -19.278  41.079   0.058  1.00  0.88           C  
ATOM   4869  O   VAL A 321     -19.389  40.388   1.079  1.00  0.88           O  
ATOM   4870  CB  VAL A 321     -21.248  42.035  -1.107  1.00  0.88           C  
ATOM   4871  CG1 VAL A 321     -21.871  40.786  -0.743  1.00  0.88           C  
ATOM   4872  CG2 VAL A 321     -22.288  43.156  -1.026  1.00  0.88           C  
ATOM   4873  H   VAL A 321     -19.522  43.861  -1.512  1.00  0.88           H  
ATOM   4874  HA  VAL A 321     -20.549  42.597   0.824  1.00  0.88           H  
ATOM   4875  HB  VAL A 321     -20.857  41.957  -2.125  1.00  0.88           H  
ATOM   4876 1HG1 VAL A 321     -22.683  40.597  -1.425  1.00  0.88           H  
ATOM   4877 2HG1 VAL A 321     -21.144  39.976  -0.803  1.00  0.88           H  
ATOM   4878 3HG1 VAL A 321     -22.229  40.866   0.255  1.00  0.88           H  
ATOM   4879 1HG2 VAL A 321     -23.100  42.942  -1.719  1.00  0.88           H  
ATOM   4880 2HG2 VAL A 321     -22.677  43.216  -0.011  1.00  0.88           H  
ATOM   4881 3HG2 VAL A 321     -21.827  44.102  -1.290  1.00  0.88           H  
ATOM   4882  N   PHE A 322     -18.421  40.801  -0.916  1.00  0.86           N  
ATOM   4883  CA  PHE A 322     -17.548  39.655  -0.857  1.00  0.86           C  
ATOM   4884  C   PHE A 322     -16.693  39.741   0.401  1.00  0.86           C  
ATOM   4885  O   PHE A 322     -16.602  38.768   1.151  1.00  0.86           O  
ATOM   4886  CB  PHE A 322     -16.744  39.560  -2.150  1.00  0.86           C  
ATOM   4887  CG  PHE A 322     -15.826  38.457  -2.230  1.00  0.86           C  
ATOM   4888  CD1 PHE A 322     -16.297  37.163  -2.222  1.00  0.86           C  
ATOM   4889  CD2 PHE A 322     -14.497  38.681  -2.409  1.00  0.86           C  
ATOM   4890  CE1 PHE A 322     -15.440  36.123  -2.347  1.00  0.86           C  
ATOM   4891  CE2 PHE A 322     -13.651  37.636  -2.554  1.00  0.86           C  
ATOM   4892  CZ  PHE A 322     -14.111  36.365  -2.512  1.00  0.86           C  
ATOM   4893  H   PHE A 322     -18.384  41.395  -1.746  1.00  0.86           H  
ATOM   4894  HA  PHE A 322     -18.164  38.757  -0.789  1.00  0.86           H  
ATOM   4895 1HB  PHE A 322     -17.426  39.502  -2.996  1.00  0.86           H  
ATOM   4896 2HB  PHE A 322     -16.171  40.478  -2.276  1.00  0.86           H  
ATOM   4897  HD1 PHE A 322     -17.368  36.982  -2.106  1.00  0.86           H  
ATOM   4898  HD2 PHE A 322     -14.125  39.707  -2.451  1.00  0.86           H  
ATOM   4899  HE1 PHE A 322     -15.817  35.112  -2.331  1.00  0.86           H  
ATOM   4900  HE2 PHE A 322     -12.593  37.808  -2.720  1.00  0.86           H  
ATOM   4901  HZ  PHE A 322     -13.405  35.560  -2.632  1.00  0.86           H  
ATOM   4902  N   LEU A 323     -16.097  40.912   0.654  1.00  0.85           N  
ATOM   4903  CA  LEU A 323     -15.270  41.112   1.840  1.00  0.85           C  
ATOM   4904  C   LEU A 323     -16.047  40.951   3.143  1.00  0.85           C  
ATOM   4905  O   LEU A 323     -15.548  40.334   4.089  1.00  0.85           O  
ATOM   4906  CB  LEU A 323     -14.685  42.520   1.819  1.00  0.85           C  
ATOM   4907  CG  LEU A 323     -13.673  42.757   0.800  1.00  0.85           C  
ATOM   4908  CD1 LEU A 323     -13.327  44.231   0.726  1.00  0.85           C  
ATOM   4909  CD2 LEU A 323     -12.501  41.966   1.155  1.00  0.85           C  
ATOM   4910  H   LEU A 323     -16.210  41.682  -0.007  1.00  0.85           H  
ATOM   4911  HA  LEU A 323     -14.463  40.384   1.819  1.00  0.85           H  
ATOM   4912 1HB  LEU A 323     -15.495  43.226   1.647  1.00  0.85           H  
ATOM   4913 2HB  LEU A 323     -14.245  42.731   2.790  1.00  0.85           H  
ATOM   4914  HG  LEU A 323     -14.053  42.443  -0.152  1.00  0.85           H  
ATOM   4915 1HD1 LEU A 323     -12.569  44.392  -0.037  1.00  0.85           H  
ATOM   4916 2HD1 LEU A 323     -14.222  44.795   0.469  1.00  0.85           H  
ATOM   4917 3HD1 LEU A 323     -12.949  44.565   1.690  1.00  0.85           H  
ATOM   4918 1HD2 LEU A 323     -11.747  42.115   0.411  1.00  0.85           H  
ATOM   4919 2HD2 LEU A 323     -12.125  42.280   2.128  1.00  0.85           H  
ATOM   4920 3HD2 LEU A 323     -12.784  40.923   1.197  1.00  0.85           H  
ATOM   4921  N   ILE A 324     -17.290  41.441   3.189  1.00  0.83           N  
ATOM   4922  CA  ILE A 324     -18.099  41.310   4.400  1.00  0.83           C  
ATOM   4923  C   ILE A 324     -18.341  39.848   4.712  1.00  0.83           C  
ATOM   4924  O   ILE A 324     -18.266  39.426   5.872  1.00  0.83           O  
ATOM   4925  CB  ILE A 324     -19.470  42.009   4.278  1.00  0.83           C  
ATOM   4926  CG1 ILE A 324     -19.311  43.527   4.225  1.00  0.83           C  
ATOM   4927  CG2 ILE A 324     -20.332  41.614   5.483  1.00  0.83           C  
ATOM   4928  CD1 ILE A 324     -20.582  44.249   3.797  1.00  0.83           C  
ATOM   4929  H   ILE A 324     -17.661  41.955   2.388  1.00  0.83           H  
ATOM   4930  HA  ILE A 324     -17.554  41.755   5.229  1.00  0.83           H  
ATOM   4931  HB  ILE A 324     -19.957  41.696   3.353  1.00  0.83           H  
ATOM   4932 1HG1 ILE A 324     -19.032  43.884   5.213  1.00  0.83           H  
ATOM   4933 2HG1 ILE A 324     -18.516  43.776   3.543  1.00  0.83           H  
ATOM   4934 1HG2 ILE A 324     -21.303  42.090   5.413  1.00  0.83           H  
ATOM   4935 2HG2 ILE A 324     -20.453  40.545   5.501  1.00  0.83           H  
ATOM   4936 3HG2 ILE A 324     -19.840  41.938   6.400  1.00  0.83           H  
ATOM   4937 1HD1 ILE A 324     -20.401  45.323   3.784  1.00  0.83           H  
ATOM   4938 2HD1 ILE A 324     -20.865  43.919   2.800  1.00  0.83           H  
ATOM   4939 3HD1 ILE A 324     -21.384  44.022   4.498  1.00  0.83           H  
ATOM   4940  N   ARG A 325     -18.665  39.077   3.682  1.00  0.81           N  
ATOM   4941  CA  ARG A 325     -18.955  37.674   3.883  1.00  0.81           C  
ATOM   4942  C   ARG A 325     -17.676  36.866   4.131  1.00  0.81           C  
ATOM   4943  O   ARG A 325     -17.659  35.956   4.961  1.00  0.81           O  
ATOM   4944  CB  ARG A 325     -19.747  37.163   2.702  1.00  0.81           C  
ATOM   4945  CG  ARG A 325     -21.146  37.791   2.608  1.00  0.81           C  
ATOM   4946  CD  ARG A 325     -22.066  37.350   3.729  1.00  0.81           C  
ATOM   4947  NE  ARG A 325     -21.898  38.113   4.973  1.00  0.81           N  
ATOM   4948  CZ  ARG A 325     -22.465  37.775   6.169  1.00  0.81           C  
ATOM   4949  NH1 ARG A 325     -23.240  36.708   6.251  1.00  0.81           N  
ATOM   4950  NH2 ARG A 325     -22.230  38.508   7.246  1.00  0.81           N  
ATOM   4951  H   ARG A 325     -18.731  39.484   2.746  1.00  0.81           H  
ATOM   4952  HA  ARG A 325     -19.590  37.582   4.761  1.00  0.81           H  
ATOM   4953 1HB  ARG A 325     -19.214  37.402   1.779  1.00  0.81           H  
ATOM   4954 2HB  ARG A 325     -19.865  36.081   2.770  1.00  0.81           H  
ATOM   4955 1HG  ARG A 325     -21.040  38.872   2.641  1.00  0.81           H  
ATOM   4956 2HG  ARG A 325     -21.603  37.506   1.661  1.00  0.81           H  
ATOM   4957 1HD  ARG A 325     -23.101  37.432   3.408  1.00  0.81           H  
ATOM   4958 2HD  ARG A 325     -21.835  36.322   3.958  1.00  0.81           H  
ATOM   4959  HE  ARG A 325     -21.303  38.927   4.945  1.00  0.81           H  
ATOM   4960 1HH1 ARG A 325     -23.386  36.136   5.432  1.00  0.81           H  
ATOM   4961 2HH1 ARG A 325     -23.692  36.447   7.144  1.00  0.81           H  
ATOM   4962 1HH2 ARG A 325     -21.628  39.318   7.187  1.00  0.81           H  
ATOM   4963 2HH2 ARG A 325     -22.610  38.235   8.158  1.00  0.81           H  
ATOM   4964  N   CYS A 326     -16.571  37.219   3.474  1.00  0.79           N  
ATOM   4965  CA  CYS A 326     -15.342  36.480   3.722  1.00  0.79           C  
ATOM   4966  C   CYS A 326     -14.926  36.686   5.180  1.00  0.79           C  
ATOM   4967  O   CYS A 326     -14.549  35.733   5.873  1.00  0.79           O  
ATOM   4968  CB  CYS A 326     -14.218  36.957   2.803  1.00  0.79           C  
ATOM   4969  SG  CYS A 326     -14.433  36.551   1.071  1.00  0.79           S  
ATOM   4970  H   CYS A 326     -16.586  37.964   2.783  1.00  0.79           H  
ATOM   4971  HA  CYS A 326     -15.524  35.420   3.545  1.00  0.79           H  
ATOM   4972 1HB  CYS A 326     -14.116  38.041   2.886  1.00  0.79           H  
ATOM   4973 2HB  CYS A 326     -13.290  36.515   3.126  1.00  0.79           H  
ATOM   4974  HG  CYS A 326     -15.484  37.391   0.885  1.00  0.79           H  
ATOM   4975  N   LYS A 327     -15.057  37.926   5.663  1.00  0.76           N  
ATOM   4976  CA  LYS A 327     -14.734  38.259   7.040  1.00  0.76           C  
ATOM   4977  C   LYS A 327     -15.644  37.493   7.984  1.00  0.76           C  
ATOM   4978  O   LYS A 327     -15.180  36.900   8.955  1.00  0.76           O  
ATOM   4979  CB  LYS A 327     -14.857  39.761   7.270  1.00  0.76           C  
ATOM   4980  CG  LYS A 327     -14.478  40.251   8.673  1.00  0.76           C  
ATOM   4981  CD  LYS A 327     -14.571  41.781   8.739  1.00  0.76           C  
ATOM   4982  CE  LYS A 327     -14.074  42.349  10.071  1.00  0.76           C  
ATOM   4983  NZ  LYS A 327     -14.955  41.975  11.216  1.00  0.76           N  
ATOM   4984  H   LYS A 327     -15.369  38.679   5.049  1.00  0.76           H  
ATOM   4985  HA  LYS A 327     -13.708  37.958   7.239  1.00  0.76           H  
ATOM   4986 1HB  LYS A 327     -14.233  40.286   6.549  1.00  0.76           H  
ATOM   4987 2HB  LYS A 327     -15.887  40.065   7.078  1.00  0.76           H  
ATOM   4988 1HG  LYS A 327     -15.155  39.813   9.415  1.00  0.76           H  
ATOM   4989 2HG  LYS A 327     -13.459  39.942   8.905  1.00  0.76           H  
ATOM   4990 1HD  LYS A 327     -13.977  42.209   7.929  1.00  0.76           H  
ATOM   4991 2HD  LYS A 327     -15.609  42.079   8.597  1.00  0.76           H  
ATOM   4992 1HE  LYS A 327     -13.069  41.976  10.263  1.00  0.76           H  
ATOM   4993 2HE  LYS A 327     -14.038  43.435   9.996  1.00  0.76           H  
ATOM   4994 1HZ  LYS A 327     -14.601  42.362  12.072  1.00  0.76           H  
ATOM   4995 2HZ  LYS A 327     -15.888  42.314  11.066  1.00  0.76           H  
ATOM   4996 3HZ  LYS A 327     -14.995  40.952  11.323  1.00  0.76           H  
ATOM   4997  N   ALA A 328     -16.948  37.469   7.694  1.00  0.73           N  
ATOM   4998  CA  ALA A 328     -17.885  36.759   8.554  1.00  0.73           C  
ATOM   4999  C   ALA A 328     -17.521  35.284   8.676  1.00  0.73           C  
ATOM   5000  O   ALA A 328     -17.599  34.706   9.763  1.00  0.73           O  
ATOM   5001  CB  ALA A 328     -19.286  36.884   7.989  1.00  0.73           C  
ATOM   5002  H   ALA A 328     -17.308  37.982   6.889  1.00  0.73           H  
ATOM   5003  HA  ALA A 328     -17.844  37.207   9.547  1.00  0.73           H  
ATOM   5004 1HB  ALA A 328     -19.986  36.373   8.630  1.00  0.73           H  
ATOM   5005 2HB  ALA A 328     -19.543  37.937   7.921  1.00  0.73           H  
ATOM   5006 3HB  ALA A 328     -19.315  36.435   6.998  1.00  0.73           H  
ATOM   5007  N   ASN A 329     -17.062  34.683   7.579  1.00  0.70           N  
ATOM   5008  CA  ASN A 329     -16.703  33.275   7.597  1.00  0.70           C  
ATOM   5009  C   ASN A 329     -15.418  33.060   8.418  1.00  0.70           C  
ATOM   5010  O   ASN A 329     -15.274  32.044   9.116  1.00  0.70           O  
ATOM   5011  CB  ASN A 329     -16.574  32.794   6.179  1.00  0.70           C  
ATOM   5012  CG  ASN A 329     -17.859  32.763   5.504  1.00  0.70           C  
ATOM   5013  OD1 ASN A 329     -18.894  32.598   6.151  1.00  0.70           O  
ATOM   5014  ND2 ASN A 329     -17.841  32.939   4.210  1.00  0.70           N  
ATOM   5015  H   ASN A 329     -17.022  35.201   6.698  1.00  0.70           H  
ATOM   5016  HA  ASN A 329     -17.505  32.719   8.082  1.00  0.70           H  
ATOM   5017 1HB  ASN A 329     -15.867  33.407   5.618  1.00  0.70           H  
ATOM   5018 2HB  ASN A 329     -16.232  31.800   6.198  1.00  0.70           H  
ATOM   5019 1HD2 ASN A 329     -18.720  32.960   3.694  1.00  0.70           H  
ATOM   5020 2HD2 ASN A 329     -16.971  33.080   3.747  1.00  0.70           H  
ATOM   5021  N   SER A 330     -14.504  34.043   8.379  1.00  0.67           N  
ATOM   5022  CA  SER A 330     -13.282  34.013   9.191  1.00  0.67           C  
ATOM   5023  C   SER A 330     -13.654  34.048  10.664  1.00  0.67           C  
ATOM   5024  O   SER A 330     -13.172  33.246  11.473  1.00  0.67           O  
ATOM   5025  CB  SER A 330     -12.403  35.206   8.873  1.00  0.67           C  
ATOM   5026  OG  SER A 330     -11.250  35.251   9.679  1.00  0.67           O  
ATOM   5027  H   SER A 330     -14.656  34.833   7.748  1.00  0.67           H  
ATOM   5028  HA  SER A 330     -12.735  33.092   8.980  1.00  0.67           H  
ATOM   5029 1HB  SER A 330     -12.119  35.155   7.840  1.00  0.67           H  
ATOM   5030 2HB  SER A 330     -12.951  36.113   9.007  1.00  0.67           H  
ATOM   5031  HG  SER A 330     -10.675  34.538   9.369  1.00  0.67           H  
ATOM   5032  N   GLU A 331     -14.532  34.981  11.013  1.00  0.64           N  
ATOM   5033  CA  GLU A 331     -14.946  35.103  12.390  1.00  0.64           C  
ATOM   5034  C   GLU A 331     -15.648  33.825  12.823  1.00  0.64           C  
ATOM   5035  O   GLU A 331     -15.415  33.328  13.925  1.00  0.64           O  
ATOM   5036  CB  GLU A 331     -15.848  36.320  12.570  1.00  0.64           C  
ATOM   5037  CG  GLU A 331     -15.145  37.658  12.425  1.00  0.64           C  
ATOM   5038  CD  GLU A 331     -16.076  38.837  12.563  1.00  0.64           C  
ATOM   5039  OE1 GLU A 331     -17.264  38.644  12.669  1.00  0.64           O  
ATOM   5040  OE2 GLU A 331     -15.583  39.956  12.556  1.00  0.64           O  
ATOM   5041  H   GLU A 331     -14.894  35.619  10.303  1.00  0.64           H  
ATOM   5042  HA  GLU A 331     -14.061  35.236  13.011  1.00  0.64           H  
ATOM   5043 1HB  GLU A 331     -16.664  36.280  11.846  1.00  0.64           H  
ATOM   5044 2HB  GLU A 331     -16.284  36.292  13.557  1.00  0.64           H  
ATOM   5045 1HG  GLU A 331     -14.369  37.728  13.186  1.00  0.64           H  
ATOM   5046 2HG  GLU A 331     -14.663  37.691  11.447  1.00  0.64           H  
ATOM   5047  N   ALA A 332     -16.455  33.238  11.932  1.00  0.63           N  
ATOM   5048  CA  ALA A 332     -17.137  31.996  12.254  1.00  0.63           C  
ATOM   5049  C   ALA A 332     -16.165  30.871  12.543  1.00  0.63           C  
ATOM   5050  O   ALA A 332     -16.305  30.174  13.544  1.00  0.63           O  
ATOM   5051  CB  ALA A 332     -18.046  31.598  11.127  1.00  0.63           C  
ATOM   5052  H   ALA A 332     -16.640  33.692  11.038  1.00  0.63           H  
ATOM   5053  HA  ALA A 332     -17.707  32.168  13.142  1.00  0.63           H  
ATOM   5054 1HB  ALA A 332     -18.575  30.693  11.398  1.00  0.63           H  
ATOM   5055 2HB  ALA A 332     -18.748  32.391  10.958  1.00  0.63           H  
ATOM   5056 3HB  ALA A 332     -17.471  31.433  10.235  1.00  0.63           H  
ATOM   5057  N   THR A 333     -15.093  30.802  11.762  1.00  0.62           N  
ATOM   5058  CA  THR A 333     -14.043  29.803  11.912  1.00  0.62           C  
ATOM   5059  C   THR A 333     -13.428  29.900  13.302  1.00  0.62           C  
ATOM   5060  O   THR A 333     -13.034  28.902  13.902  1.00  0.62           O  
ATOM   5061  CB  THR A 333     -12.973  30.001  10.838  1.00  0.62           C  
ATOM   5062  OG1 THR A 333     -13.576  29.873   9.551  1.00  0.62           O  
ATOM   5063  CG2 THR A 333     -11.851  28.982  10.983  1.00  0.62           C  
ATOM   5064  H   THR A 333     -15.038  31.433  10.963  1.00  0.62           H  
ATOM   5065  HA  THR A 333     -14.481  28.810  11.803  1.00  0.62           H  
ATOM   5066  HB  THR A 333     -12.550  30.987  10.929  1.00  0.62           H  
ATOM   5067  HG1 THR A 333     -14.287  30.557   9.450  1.00  0.62           H  
ATOM   5068 1HG2 THR A 333     -11.103  29.147  10.202  1.00  0.62           H  
ATOM   5069 2HG2 THR A 333     -11.393  29.088  11.963  1.00  0.62           H  
ATOM   5070 3HG2 THR A 333     -12.254  27.988  10.886  1.00  0.62           H  
ATOM   5071  N   LEU A 334     -13.295  31.123  13.794  1.00  0.62           N  
ATOM   5072  CA  LEU A 334     -12.744  31.379  15.115  1.00  0.62           C  
ATOM   5073  C   LEU A 334     -13.780  31.291  16.250  1.00  0.62           C  
ATOM   5074  O   LEU A 334     -13.420  31.426  17.422  1.00  0.62           O  
ATOM   5075  CB  LEU A 334     -12.144  32.777  15.119  1.00  0.62           C  
ATOM   5076  CG  LEU A 334     -11.002  32.958  14.190  1.00  0.62           C  
ATOM   5077  CD1 LEU A 334     -10.605  34.409  14.150  1.00  0.62           C  
ATOM   5078  CD2 LEU A 334      -9.846  32.089  14.656  1.00  0.62           C  
ATOM   5079  H   LEU A 334     -13.583  31.913  13.210  1.00  0.62           H  
ATOM   5080  HA  LEU A 334     -11.962  30.647  15.304  1.00  0.62           H  
ATOM   5081 1HB  LEU A 334     -12.922  33.488  14.838  1.00  0.62           H  
ATOM   5082 2HB  LEU A 334     -11.806  33.010  16.123  1.00  0.62           H  
ATOM   5083  HG  LEU A 334     -11.308  32.665  13.202  1.00  0.62           H  
ATOM   5084 1HD1 LEU A 334      -9.774  34.541  13.457  1.00  0.62           H  
ATOM   5085 2HD1 LEU A 334     -11.457  35.003  13.811  1.00  0.62           H  
ATOM   5086 3HD1 LEU A 334     -10.306  34.732  15.142  1.00  0.62           H  
ATOM   5087 1HD2 LEU A 334      -9.000  32.209  13.990  1.00  0.62           H  
ATOM   5088 2HD2 LEU A 334      -9.550  32.389  15.661  1.00  0.62           H  
ATOM   5089 3HD2 LEU A 334     -10.160  31.047  14.666  1.00  0.62           H  
ATOM   5090  N   GLY A 335     -15.065  31.111  15.914  1.00  0.64           N  
ATOM   5091  CA  GLY A 335     -16.140  31.086  16.903  1.00  0.64           C  
ATOM   5092  C   GLY A 335     -16.446  32.488  17.445  1.00  0.64           C  
ATOM   5093  O   GLY A 335     -16.882  32.633  18.588  1.00  0.64           O  
ATOM   5094  H   GLY A 335     -15.322  30.959  14.944  1.00  0.64           H  
ATOM   5095 1HA  GLY A 335     -17.037  30.670  16.440  1.00  0.64           H  
ATOM   5096 2HA  GLY A 335     -15.866  30.423  17.722  1.00  0.64           H  
ATOM   5097  N   LYS A 336     -16.145  33.523  16.654  1.00  0.69           N  
ATOM   5098  CA  LYS A 336     -16.308  34.911  17.080  1.00  0.69           C  
ATOM   5099  C   LYS A 336     -17.307  35.782  16.298  1.00  0.69           C  
ATOM   5100  O   LYS A 336     -17.292  37.002  16.452  1.00  0.69           O  
ATOM   5101  CB  LYS A 336     -14.938  35.593  17.052  1.00  0.69           C  
ATOM   5102  CG  LYS A 336     -13.918  34.976  18.005  1.00  0.69           C  
ATOM   5103  CD  LYS A 336     -12.597  35.734  18.005  1.00  0.69           C  
ATOM   5104  CE  LYS A 336     -11.605  35.091  18.970  1.00  0.69           C  
ATOM   5105  NZ  LYS A 336     -10.318  35.851  19.054  1.00  0.69           N  
ATOM   5106  H   LYS A 336     -15.795  33.345  15.716  1.00  0.69           H  
ATOM   5107  HA  LYS A 336     -16.652  34.895  18.113  1.00  0.69           H  
ATOM   5108 1HB  LYS A 336     -14.530  35.529  16.037  1.00  0.69           H  
ATOM   5109 2HB  LYS A 336     -15.048  36.647  17.298  1.00  0.69           H  
ATOM   5110 1HG  LYS A 336     -14.328  34.962  19.015  1.00  0.69           H  
ATOM   5111 2HG  LYS A 336     -13.725  33.953  17.705  1.00  0.69           H  
ATOM   5112 1HD  LYS A 336     -12.173  35.720  16.999  1.00  0.69           H  
ATOM   5113 2HD  LYS A 336     -12.765  36.769  18.299  1.00  0.69           H  
ATOM   5114 1HE  LYS A 336     -12.054  35.044  19.961  1.00  0.69           H  
ATOM   5115 2HE  LYS A 336     -11.394  34.074  18.631  1.00  0.69           H  
ATOM   5116 1HZ  LYS A 336      -9.697  35.388  19.704  1.00  0.69           H  
ATOM   5117 2HZ  LYS A 336      -9.878  35.896  18.147  1.00  0.69           H  
ATOM   5118 3HZ  LYS A 336     -10.505  36.789  19.381  1.00  0.69           H  
ATOM   5119  N   TYR A 337     -18.147  35.214  15.438  1.00  0.79           N  
ATOM   5120  CA  TYR A 337     -19.083  36.057  14.685  1.00  0.79           C  
ATOM   5121  C   TYR A 337     -20.173  36.603  15.596  1.00  0.79           C  
ATOM   5122  O   TYR A 337     -20.761  35.856  16.387  1.00  0.79           O  
ATOM   5123  CB  TYR A 337     -19.685  35.266  13.547  1.00  0.79           C  
ATOM   5124  CG  TYR A 337     -20.631  35.956  12.623  1.00  0.79           C  
ATOM   5125  CD1 TYR A 337     -20.210  36.979  11.802  1.00  0.79           C  
ATOM   5126  CD2 TYR A 337     -21.939  35.502  12.557  1.00  0.79           C  
ATOM   5127  CE1 TYR A 337     -21.107  37.562  10.930  1.00  0.79           C  
ATOM   5128  CE2 TYR A 337     -22.822  36.070  11.683  1.00  0.79           C  
ATOM   5129  CZ  TYR A 337     -22.415  37.097  10.870  1.00  0.79           C  
ATOM   5130  OH  TYR A 337     -23.304  37.663   9.998  1.00  0.79           O  
ATOM   5131  H   TYR A 337     -18.188  34.205  15.309  1.00  0.79           H  
ATOM   5132  HA  TYR A 337     -18.535  36.907  14.271  1.00  0.79           H  
ATOM   5133 1HB  TYR A 337     -18.901  34.779  12.962  1.00  0.79           H  
ATOM   5134 2HB  TYR A 337     -20.258  34.530  14.022  1.00  0.79           H  
ATOM   5135  HD1 TYR A 337     -19.177  37.329  11.844  1.00  0.79           H  
ATOM   5136  HD2 TYR A 337     -22.264  34.680  13.197  1.00  0.79           H  
ATOM   5137  HE1 TYR A 337     -20.784  38.378  10.284  1.00  0.79           H  
ATOM   5138  HE2 TYR A 337     -23.850  35.705  11.628  1.00  0.79           H  
ATOM   5139  HH  TYR A 337     -23.956  36.979   9.694  1.00  0.79           H  
ATOM   5140  N   THR A 338     -20.439  37.903  15.493  1.00  0.96           N  
ATOM   5141  CA  THR A 338     -21.469  38.548  16.304  1.00  0.96           C  
ATOM   5142  C   THR A 338     -22.564  39.214  15.468  1.00  0.96           C  
ATOM   5143  O   THR A 338     -23.280  40.085  15.963  1.00  0.96           O  
ATOM   5144  CB  THR A 338     -20.856  39.582  17.265  1.00  0.96           C  
ATOM   5145  OG1 THR A 338     -20.130  40.574  16.522  1.00  0.96           O  
ATOM   5146  CG2 THR A 338     -19.911  38.893  18.247  1.00  0.96           C  
ATOM   5147  H   THR A 338     -19.902  38.460  14.838  1.00  0.96           H  
ATOM   5148  HA  THR A 338     -21.949  37.782  16.912  1.00  0.96           H  
ATOM   5149  HB  THR A 338     -21.655  40.071  17.822  1.00  0.96           H  
ATOM   5150  HG1 THR A 338     -19.451  40.146  15.990  1.00  0.96           H  
ATOM   5151 1HG2 THR A 338     -19.490  39.632  18.926  1.00  0.96           H  
ATOM   5152 2HG2 THR A 338     -20.462  38.145  18.816  1.00  0.96           H  
ATOM   5153 3HG2 THR A 338     -19.105  38.408  17.701  1.00  0.96           H  
ATOM   5154  N   GLY A 339     -22.689  38.815  14.208  1.00  1.18           N  
ATOM   5155  CA  GLY A 339     -23.682  39.413  13.318  1.00  1.18           C  
ATOM   5156  C   GLY A 339     -23.037  40.450  12.406  1.00  1.18           C  
ATOM   5157  O   GLY A 339     -21.841  40.383  12.134  1.00  1.18           O  
ATOM   5158  H   GLY A 339     -22.080  38.087  13.863  1.00  1.18           H  
ATOM   5159 1HA  GLY A 339     -24.152  38.634  12.718  1.00  1.18           H  
ATOM   5160 2HA  GLY A 339     -24.468  39.880  13.908  1.00  1.18           H  
ATOM   5161  N   GLY A 340     -23.832  41.392  11.893  1.00  1.45           N  
ATOM   5162  CA  GLY A 340     -23.316  42.334  10.896  1.00  1.45           C  
ATOM   5163  C   GLY A 340     -23.691  41.940   9.466  1.00  1.45           C  
ATOM   5164  O   GLY A 340     -23.167  42.487   8.491  1.00  1.45           O  
ATOM   5165  H   GLY A 340     -24.797  41.442  12.185  1.00  1.45           H  
ATOM   5166 1HA  GLY A 340     -23.705  43.330  11.110  1.00  1.45           H  
ATOM   5167 2HA  GLY A 340     -22.232  42.397  10.983  1.00  1.45           H  
ATOM   5168  N   ALA A 341     -24.635  41.007   9.330  1.00  1.69           N  
ATOM   5169  CA  ALA A 341     -25.079  40.536   8.015  1.00  1.69           C  
ATOM   5170  C   ALA A 341     -25.966  41.551   7.307  1.00  1.69           C  
ATOM   5171  O   ALA A 341     -27.163  41.349   7.127  1.00  1.69           O  
ATOM   5172  CB  ALA A 341     -25.835  39.226   8.144  1.00  1.69           C  
ATOM   5173  H   ALA A 341     -25.033  40.594  10.159  1.00  1.69           H  
ATOM   5174  HA  ALA A 341     -24.197  40.382   7.399  1.00  1.69           H  
ATOM   5175 1HB  ALA A 341     -26.129  38.873   7.154  1.00  1.69           H  
ATOM   5176 2HB  ALA A 341     -25.205  38.487   8.610  1.00  1.69           H  
ATOM   5177 3HB  ALA A 341     -26.723  39.372   8.753  1.00  1.69           H  
ATOM   5178  N   ALA A 342     -25.332  42.632   6.868  1.00  1.82           N  
ATOM   5179  CA  ALA A 342     -25.954  43.749   6.162  1.00  1.82           C  
ATOM   5180  C   ALA A 342     -26.115  43.432   4.679  1.00  1.82           C  
ATOM   5181  O   ALA A 342     -26.614  44.243   3.898  1.00  1.82           O  
ATOM   5182  CB  ALA A 342     -25.106  44.994   6.336  1.00  1.82           C  
ATOM   5183  H   ALA A 342     -24.342  42.692   7.099  1.00  1.82           H  
ATOM   5184  HA  ALA A 342     -26.944  43.915   6.586  1.00  1.82           H  
ATOM   5185 1HB  ALA A 342     -25.579  45.831   5.826  1.00  1.82           H  
ATOM   5186 2HB  ALA A 342     -25.010  45.220   7.398  1.00  1.82           H  
ATOM   5187 3HB  ALA A 342     -24.118  44.818   5.912  1.00  1.82           H  
ATOM   5188  N   VAL A 343     -25.640  42.260   4.301  1.00  1.80           N  
ATOM   5189  CA  VAL A 343     -25.635  41.763   2.948  1.00  1.80           C  
ATOM   5190  C   VAL A 343     -26.963  41.162   2.490  1.00  1.80           C  
ATOM   5191  O   VAL A 343     -27.460  40.174   3.041  1.00  1.80           O  
ATOM   5192  CB  VAL A 343     -24.518  40.736   2.839  1.00  1.80           C  
ATOM   5193  CG1 VAL A 343     -24.546  40.117   1.517  1.00  1.80           C  
ATOM   5194  CG2 VAL A 343     -23.191  41.427   3.088  1.00  1.80           C  
ATOM   5195  H   VAL A 343     -25.261  41.669   5.022  1.00  1.80           H  
ATOM   5196  HA  VAL A 343     -25.397  42.601   2.289  1.00  1.80           H  
ATOM   5197  HB  VAL A 343     -24.660  39.963   3.583  1.00  1.80           H  
ATOM   5198 1HG1 VAL A 343     -23.744  39.385   1.451  1.00  1.80           H  
ATOM   5199 2HG1 VAL A 343     -25.490  39.625   1.380  1.00  1.80           H  
ATOM   5200 3HG1 VAL A 343     -24.421  40.884   0.759  1.00  1.80           H  
ATOM   5201 1HG2 VAL A 343     -22.384  40.709   3.022  1.00  1.80           H  
ATOM   5202 2HG2 VAL A 343     -23.038  42.209   2.345  1.00  1.80           H  
ATOM   5203 3HG2 VAL A 343     -23.203  41.870   4.079  1.00  1.80           H  
ATOM   5204  N   GLU A 344     -27.470  41.714   1.397  1.00  1.66           N  
ATOM   5205  CA  GLU A 344     -28.753  41.366   0.793  1.00  1.66           C  
ATOM   5206  C   GLU A 344     -28.860  39.905   0.353  1.00  1.66           C  
ATOM   5207  O   GLU A 344     -29.915  39.284   0.457  1.00  1.66           O  
ATOM   5208  CB  GLU A 344     -28.953  42.281  -0.419  1.00  1.66           C  
ATOM   5209  CG  GLU A 344     -29.191  43.752  -0.054  1.00  1.66           C  
ATOM   5210  CD  GLU A 344     -29.144  44.709  -1.245  1.00  1.66           C  
ATOM   5211  OE1 GLU A 344     -28.638  44.334  -2.286  1.00  1.66           O  
ATOM   5212  OE2 GLU A 344     -29.596  45.818  -1.106  1.00  1.66           O  
ATOM   5213  H   GLU A 344     -26.959  42.489   0.998  1.00  1.66           H  
ATOM   5214  HA  GLU A 344     -29.536  41.560   1.528  1.00  1.66           H  
ATOM   5215 1HB  GLU A 344     -28.074  42.230  -1.061  1.00  1.66           H  
ATOM   5216 2HB  GLU A 344     -29.806  41.933  -1.001  1.00  1.66           H  
ATOM   5217 1HG  GLU A 344     -30.166  43.838   0.424  1.00  1.66           H  
ATOM   5218 2HG  GLU A 344     -28.437  44.053   0.674  1.00  1.66           H  
ATOM   5219  N   GLY A 345     -27.760  39.355  -0.135  1.00  1.49           N  
ATOM   5220  CA  GLY A 345     -27.743  37.985  -0.624  1.00  1.49           C  
ATOM   5221  C   GLY A 345     -27.374  36.956   0.440  1.00  1.49           C  
ATOM   5222  O   GLY A 345     -27.184  35.780   0.128  1.00  1.49           O  
ATOM   5223  H   GLY A 345     -26.921  39.914  -0.180  1.00  1.49           H  
ATOM   5224 1HA  GLY A 345     -28.723  37.742  -1.034  1.00  1.49           H  
ATOM   5225 2HA  GLY A 345     -27.036  37.916  -1.443  1.00  1.49           H  
ATOM   5226  N   ALA A 346     -27.261  37.363   1.704  1.00  1.35           N  
ATOM   5227  CA  ALA A 346     -26.818  36.422   2.729  1.00  1.35           C  
ATOM   5228  C   ALA A 346     -27.891  35.437   3.212  1.00  1.35           C  
ATOM   5229  O   ALA A 346     -27.561  34.469   3.903  1.00  1.35           O  
ATOM   5230  CB  ALA A 346     -26.307  37.187   3.932  1.00  1.35           C  
ATOM   5231  H   ALA A 346     -27.450  38.333   1.975  1.00  1.35           H  
ATOM   5232  HA  ALA A 346     -25.999  35.845   2.304  1.00  1.35           H  
ATOM   5233 1HB  ALA A 346     -25.928  36.487   4.674  1.00  1.35           H  
ATOM   5234 2HB  ALA A 346     -25.515  37.849   3.624  1.00  1.35           H  
ATOM   5235 3HB  ALA A 346     -27.121  37.772   4.363  1.00  1.35           H  
ATOM   5236  N   THR A 347     -29.165  35.663   2.885  1.00  1.29           N  
ATOM   5237  CA  THR A 347     -30.204  34.808   3.464  1.00  1.29           C  
ATOM   5238  C   THR A 347     -30.949  33.851   2.520  1.00  1.29           C  
ATOM   5239  O   THR A 347     -31.733  33.027   2.990  1.00  1.29           O  
ATOM   5240  CB  THR A 347     -31.214  35.671   4.230  1.00  1.29           C  
ATOM   5241  OG1 THR A 347     -31.828  36.611   3.342  1.00  1.29           O  
ATOM   5242  CG2 THR A 347     -30.491  36.428   5.347  1.00  1.29           C  
ATOM   5243  H   THR A 347     -29.407  36.442   2.287  1.00  1.29           H  
ATOM   5244  HA  THR A 347     -29.723  34.178   4.212  1.00  1.29           H  
ATOM   5245  HB  THR A 347     -31.983  35.031   4.661  1.00  1.29           H  
ATOM   5246  HG1 THR A 347     -32.180  36.146   2.577  1.00  1.29           H  
ATOM   5247 1HG2 THR A 347     -31.207  37.036   5.897  1.00  1.29           H  
ATOM   5248 2HG2 THR A 347     -30.022  35.712   6.026  1.00  1.29           H  
ATOM   5249 3HG2 THR A 347     -29.725  37.074   4.918  1.00  1.29           H  
ATOM   5250  N   GLU A 348     -30.740  33.929   1.212  1.00  1.32           N  
ATOM   5251  CA  GLU A 348     -31.470  32.993   0.349  1.00  1.32           C  
ATOM   5252  C   GLU A 348     -30.793  31.615   0.358  1.00  1.32           C  
ATOM   5253  O   GLU A 348     -29.564  31.514   0.279  1.00  1.32           O  
ATOM   5254  CB  GLU A 348     -31.606  33.530  -1.082  1.00  1.32           C  
ATOM   5255  CG  GLU A 348     -32.480  34.777  -1.198  1.00  1.32           C  
ATOM   5256  CD  GLU A 348     -32.668  35.257  -2.623  1.00  1.32           C  
ATOM   5257  OE1 GLU A 348     -32.145  34.637  -3.533  1.00  1.32           O  
ATOM   5258  OE2 GLU A 348     -33.310  36.264  -2.804  1.00  1.32           O  
ATOM   5259  H   GLU A 348     -30.095  34.607   0.831  1.00  1.32           H  
ATOM   5260  HA  GLU A 348     -32.477  32.868   0.747  1.00  1.32           H  
ATOM   5261 1HB  GLU A 348     -30.623  33.779  -1.475  1.00  1.32           H  
ATOM   5262 2HB  GLU A 348     -32.027  32.754  -1.724  1.00  1.32           H  
ATOM   5263 1HG  GLU A 348     -33.458  34.563  -0.764  1.00  1.32           H  
ATOM   5264 2HG  GLU A 348     -32.022  35.575  -0.611  1.00  1.32           H  
ATOM   5265  N   SER A 349     -31.599  30.556   0.439  1.00  1.44           N  
ATOM   5266  CA  SER A 349     -31.082  29.187   0.438  1.00  1.44           C  
ATOM   5267  C   SER A 349     -30.663  28.755  -0.956  1.00  1.44           C  
ATOM   5268  O   SER A 349     -30.995  29.417  -1.941  1.00  1.44           O  
ATOM   5269  CB  SER A 349     -32.130  28.234   0.984  1.00  1.44           C  
ATOM   5270  OG  SER A 349     -33.233  28.132   0.117  1.00  1.44           O  
ATOM   5271  H   SER A 349     -32.596  30.707   0.508  1.00  1.44           H  
ATOM   5272  HA  SER A 349     -30.203  29.146   1.084  1.00  1.44           H  
ATOM   5273 1HB  SER A 349     -31.687  27.246   1.135  1.00  1.44           H  
ATOM   5274 2HB  SER A 349     -32.462  28.596   1.955  1.00  1.44           H  
ATOM   5275  HG  SER A 349     -33.005  27.443  -0.534  1.00  1.44           H  
ATOM   5276  N   LEU A 350     -29.939  27.644  -1.036  1.00  1.66           N  
ATOM   5277  CA  LEU A 350     -29.514  27.093  -2.309  1.00  1.66           C  
ATOM   5278  C   LEU A 350     -30.347  25.845  -2.650  1.00  1.66           C  
ATOM   5279  O   LEU A 350     -30.726  25.621  -3.801  1.00  1.66           O  
ATOM   5280  CB  LEU A 350     -28.046  26.718  -2.184  1.00  1.66           C  
ATOM   5281  CG  LEU A 350     -27.058  27.838  -1.862  1.00  1.66           C  
ATOM   5282  CD1 LEU A 350     -25.705  27.229  -1.607  1.00  1.66           C  
ATOM   5283  CD2 LEU A 350     -26.984  28.792  -3.023  1.00  1.66           C  
ATOM   5284  H   LEU A 350     -29.678  27.133  -0.194  1.00  1.66           H  
ATOM   5285  HA  LEU A 350     -29.650  27.842  -3.087  1.00  1.66           H  
ATOM   5286 1HB  LEU A 350     -27.978  26.029  -1.418  1.00  1.66           H  
ATOM   5287 2HB  LEU A 350     -27.730  26.246  -3.099  1.00  1.66           H  
ATOM   5288  HG  LEU A 350     -27.372  28.373  -0.960  1.00  1.66           H  
ATOM   5289 1HD1 LEU A 350     -24.999  28.014  -1.379  1.00  1.66           H  
ATOM   5290 2HD1 LEU A 350     -25.770  26.544  -0.758  1.00  1.66           H  
ATOM   5291 3HD1 LEU A 350     -25.384  26.690  -2.477  1.00  1.66           H  
ATOM   5292 1HD2 LEU A 350     -26.270  29.589  -2.798  1.00  1.66           H  
ATOM   5293 2HD2 LEU A 350     -26.669  28.257  -3.911  1.00  1.66           H  
ATOM   5294 3HD2 LEU A 350     -27.970  29.231  -3.195  1.00  1.66           H  
ATOM   5295  N   HIS A 351     -30.606  25.020  -1.627  1.00  1.98           N  
ATOM   5296  CA  HIS A 351     -31.373  23.779  -1.762  1.00  1.98           C  
ATOM   5297  C   HIS A 351     -32.842  24.086  -1.958  1.00  1.98           C  
ATOM   5298  O   HIS A 351     -33.376  24.955  -1.262  1.00  1.98           O  
ATOM   5299  CB  HIS A 351     -31.270  22.945  -0.470  1.00  1.98           C  
ATOM   5300  CG  HIS A 351     -31.675  21.476  -0.561  1.00  1.98           C  
ATOM   5301  ND1 HIS A 351     -33.000  21.018  -0.597  1.00  1.98           N  
ATOM   5302  CD2 HIS A 351     -30.895  20.370  -0.604  1.00  1.98           C  
ATOM   5303  CE1 HIS A 351     -32.987  19.691  -0.663  1.00  1.98           C  
ATOM   5304  NE2 HIS A 351     -31.725  19.288  -0.671  1.00  1.98           N  
ATOM   5305  H   HIS A 351     -30.232  25.251  -0.710  1.00  1.98           H  
ATOM   5306  HA  HIS A 351     -31.017  23.199  -2.612  1.00  1.98           H  
ATOM   5307 1HB  HIS A 351     -30.283  22.988  -0.094  1.00  1.98           H  
ATOM   5308 2HB  HIS A 351     -31.906  23.408   0.284  1.00  1.98           H  
ATOM   5309  HD1 HIS A 351     -33.883  21.544  -0.585  1.00  1.98           H  
ATOM   5310  HD2 HIS A 351     -29.814  20.224  -0.595  1.00  1.98           H  
ATOM   5311  HE1 HIS A 351     -33.922  19.122  -0.699  1.00  1.98           H  
ATOM   5312  N   VAL A 352     -33.509  23.351  -2.847  1.00  2.39           N  
ATOM   5313  CA  VAL A 352     -34.952  23.489  -2.920  1.00  2.39           C  
ATOM   5314  C   VAL A 352     -35.588  22.135  -2.588  1.00  2.39           C  
ATOM   5315  O   VAL A 352     -35.874  21.862  -1.421  1.00  2.39           O  
ATOM   5316  CB  VAL A 352     -35.370  23.982  -4.329  1.00  2.39           C  
ATOM   5317  CG1 VAL A 352     -36.899  24.093  -4.432  1.00  2.39           C  
ATOM   5318  CG2 VAL A 352     -34.715  25.339  -4.601  1.00  2.39           C  
ATOM   5319  H   VAL A 352     -33.023  22.683  -3.425  1.00  2.39           H  
ATOM   5320  HA  VAL A 352     -35.284  24.220  -2.184  1.00  2.39           H  
ATOM   5321  HB  VAL A 352     -35.037  23.271  -5.078  1.00  2.39           H  
ATOM   5322 1HG1 VAL A 352     -37.167  24.437  -5.430  1.00  2.39           H  
ATOM   5323 2HG1 VAL A 352     -37.371  23.133  -4.252  1.00  2.39           H  
ATOM   5324 3HG1 VAL A 352     -37.256  24.809  -3.693  1.00  2.39           H  
ATOM   5325 1HG2 VAL A 352     -34.997  25.687  -5.592  1.00  2.39           H  
ATOM   5326 2HG2 VAL A 352     -35.049  26.060  -3.853  1.00  2.39           H  
ATOM   5327 3HG2 VAL A 352     -33.628  25.245  -4.550  1.00  2.39           H  
ATOM   5328  N   LYS A 353     -35.652  21.235  -3.573  1.00  2.88           N  
ATOM   5329  CA  LYS A 353     -36.186  19.881  -3.396  1.00  2.88           C  
ATOM   5330  C   LYS A 353     -35.751  18.987  -4.556  1.00  2.88           C  
ATOM   5331  O   LYS A 353     -35.776  19.430  -5.705  1.00  2.88           O  
ATOM   5332  CB  LYS A 353     -37.715  19.917  -3.273  1.00  2.88           C  
ATOM   5333  CG  LYS A 353     -38.378  18.554  -3.084  1.00  2.88           C  
ATOM   5334  CD  LYS A 353     -38.126  17.978  -1.688  1.00  2.88           C  
ATOM   5335  CE  LYS A 353     -38.796  16.623  -1.541  1.00  2.88           C  
ATOM   5336  NZ  LYS A 353     -38.608  16.047  -0.198  1.00  2.88           N  
ATOM   5337  H   LYS A 353     -35.367  21.512  -4.499  1.00  2.88           H  
ATOM   5338  HA  LYS A 353     -35.774  19.454  -2.480  1.00  2.88           H  
ATOM   5339 1HB  LYS A 353     -37.996  20.537  -2.422  1.00  2.88           H  
ATOM   5340 2HB  LYS A 353     -38.140  20.371  -4.167  1.00  2.88           H  
ATOM   5341 1HG  LYS A 353     -39.452  18.672  -3.215  1.00  2.88           H  
ATOM   5342 2HG  LYS A 353     -38.025  17.853  -3.831  1.00  2.88           H  
ATOM   5343 1HD  LYS A 353     -37.050  17.850  -1.525  1.00  2.88           H  
ATOM   5344 2HD  LYS A 353     -38.515  18.650  -0.918  1.00  2.88           H  
ATOM   5345 1HE  LYS A 353     -39.860  16.728  -1.731  1.00  2.88           H  
ATOM   5346 2HE  LYS A 353     -38.366  15.939  -2.275  1.00  2.88           H  
ATOM   5347 1HZ  LYS A 353     -39.060  15.165  -0.148  1.00  2.88           H  
ATOM   5348 2HZ  LYS A 353     -37.611  15.914   0.037  1.00  2.88           H  
ATOM   5349 3HZ  LYS A 353     -39.005  16.650   0.516  1.00  2.88           H  
ATOM   5350  N   ASP A 354     -35.367  17.737  -4.272  1.00  3.42           N  
ATOM   5351  CA  ASP A 354     -34.958  16.775  -5.296  1.00  3.42           C  
ATOM   5352  C   ASP A 354     -33.866  17.334  -6.184  1.00  3.42           C  
ATOM   5353  O   ASP A 354     -33.948  17.270  -7.411  1.00  3.42           O  
ATOM   5354  CB  ASP A 354     -36.167  16.316  -6.128  1.00  3.42           C  
ATOM   5355  CG  ASP A 354     -35.888  15.082  -7.044  1.00  3.42           C  
ATOM   5356  OD1 ASP A 354     -34.978  14.309  -6.799  1.00  3.42           O  
ATOM   5357  OD2 ASP A 354     -36.600  14.925  -8.012  1.00  3.42           O  
ATOM   5358  H   ASP A 354     -35.345  17.405  -3.308  1.00  3.42           H  
ATOM   5359  HA  ASP A 354     -34.558  15.897  -4.785  1.00  3.42           H  
ATOM   5360 1HB  ASP A 354     -36.979  16.057  -5.450  1.00  3.42           H  
ATOM   5361 2HB  ASP A 354     -36.513  17.140  -6.751  1.00  3.42           H  
ATOM   5362  N   TYR A 355     -32.837  17.894  -5.554  1.00  4.01           N  
ATOM   5363  CA  TYR A 355     -31.734  18.460  -6.301  1.00  4.01           C  
ATOM   5364  C   TYR A 355     -31.063  17.378  -7.122  1.00  4.01           C  
ATOM   5365  O   TYR A 355     -30.770  16.296  -6.607  1.00  4.01           O  
ATOM   5366  CB  TYR A 355     -30.718  19.125  -5.373  1.00  4.01           C  
ATOM   5367  CG  TYR A 355     -29.579  19.767  -6.135  1.00  4.01           C  
ATOM   5368  CD1 TYR A 355     -29.775  20.986  -6.772  1.00  4.01           C  
ATOM   5369  CD2 TYR A 355     -28.356  19.137  -6.219  1.00  4.01           C  
ATOM   5370  CE1 TYR A 355     -28.746  21.566  -7.487  1.00  4.01           C  
ATOM   5371  CE2 TYR A 355     -27.325  19.717  -6.938  1.00  4.01           C  
ATOM   5372  CZ  TYR A 355     -27.518  20.926  -7.568  1.00  4.01           C  
ATOM   5373  OH  TYR A 355     -26.498  21.507  -8.291  1.00  4.01           O  
ATOM   5374  H   TYR A 355     -32.835  17.909  -4.543  1.00  4.01           H  
ATOM   5375  HA  TYR A 355     -32.127  19.206  -6.992  1.00  4.01           H  
ATOM   5376 1HB  TYR A 355     -31.213  19.891  -4.770  1.00  4.01           H  
ATOM   5377 2HB  TYR A 355     -30.301  18.383  -4.691  1.00  4.01           H  
ATOM   5378  HD1 TYR A 355     -30.742  21.484  -6.712  1.00  4.01           H  
ATOM   5379  HD2 TYR A 355     -28.215  18.187  -5.727  1.00  4.01           H  
ATOM   5380  HE1 TYR A 355     -28.901  22.520  -7.988  1.00  4.01           H  
ATOM   5381  HE2 TYR A 355     -26.365  19.221  -7.011  1.00  4.01           H  
ATOM   5382  HH  TYR A 355     -25.761  20.895  -8.355  1.00  4.01           H  
ATOM   5383  N   LYS A 356     -30.814  17.670  -8.393  1.00  4.63           N  
ATOM   5384  CA  LYS A 356     -30.161  16.700  -9.247  1.00  4.63           C  
ATOM   5385  C   LYS A 356     -28.719  17.090  -9.517  1.00  4.63           C  
ATOM   5386  O   LYS A 356     -28.388  18.266  -9.627  1.00  4.63           O  
ATOM   5387  CB  LYS A 356     -30.880  16.566 -10.592  1.00  4.63           C  
ATOM   5388  CG  LYS A 356     -32.368  16.212 -10.548  1.00  4.63           C  
ATOM   5389  CD  LYS A 356     -32.650  14.867  -9.900  1.00  4.63           C  
ATOM   5390  CE  LYS A 356     -34.115  14.490 -10.108  1.00  4.63           C  
ATOM   5391  NZ  LYS A 356     -34.529  13.292  -9.315  1.00  4.63           N  
ATOM   5392  H   LYS A 356     -31.087  18.568  -8.760  1.00  4.63           H  
ATOM   5393  HA  LYS A 356     -30.160  15.732  -8.746  1.00  4.63           H  
ATOM   5394 1HB  LYS A 356     -30.786  17.502 -11.140  1.00  4.63           H  
ATOM   5395 2HB  LYS A 356     -30.391  15.801 -11.182  1.00  4.63           H  
ATOM   5396 1HG  LYS A 356     -32.906  16.977  -9.978  1.00  4.63           H  
ATOM   5397 2HG  LYS A 356     -32.765  16.198 -11.562  1.00  4.63           H  
ATOM   5398 1HD  LYS A 356     -32.005  14.101 -10.323  1.00  4.63           H  
ATOM   5399 2HD  LYS A 356     -32.464  14.936  -8.822  1.00  4.63           H  
ATOM   5400 1HE  LYS A 356     -34.746  15.335  -9.825  1.00  4.63           H  
ATOM   5401 2HE  LYS A 356     -34.265  14.277 -11.163  1.00  4.63           H  
ATOM   5402 1HZ  LYS A 356     -35.501  13.102  -9.491  1.00  4.63           H  
ATOM   5403 2HZ  LYS A 356     -33.981  12.497  -9.556  1.00  4.63           H  
ATOM   5404 3HZ  LYS A 356     -34.425  13.500  -8.310  1.00  4.63           H  
ATOM   5405  N   TYR A 357     -27.895  16.072  -9.707  1.00  5.26           N  
ATOM   5406  CA  TYR A 357     -26.496  16.186 -10.105  1.00  5.26           C  
ATOM   5407  C   TYR A 357     -26.335  15.722 -11.551  1.00  5.26           C  
ATOM   5408  O   TYR A 357     -25.230  15.494 -12.037  1.00  5.26           O  
ATOM   5409  CB  TYR A 357     -25.640  15.354  -9.153  1.00  5.26           C  
ATOM   5410  CG  TYR A 357     -25.623  15.893  -7.738  1.00  5.26           C  
ATOM   5411  CD1 TYR A 357     -26.600  15.533  -6.815  1.00  5.26           C  
ATOM   5412  CD2 TYR A 357     -24.608  16.732  -7.362  1.00  5.26           C  
ATOM   5413  CE1 TYR A 357     -26.541  16.040  -5.529  1.00  5.26           C  
ATOM   5414  CE2 TYR A 357     -24.552  17.228  -6.082  1.00  5.26           C  
ATOM   5415  CZ  TYR A 357     -25.507  16.888  -5.171  1.00  5.26           C  
ATOM   5416  OH  TYR A 357     -25.425  17.391  -3.902  1.00  5.26           O  
ATOM   5417  H   TYR A 357     -28.260  15.141  -9.566  1.00  5.26           H  
ATOM   5418  HA  TYR A 357     -26.193  17.232 -10.047  1.00  5.26           H  
ATOM   5419 1HB  TYR A 357     -26.009  14.325  -9.128  1.00  5.26           H  
ATOM   5420 2HB  TYR A 357     -24.614  15.323  -9.520  1.00  5.26           H  
ATOM   5421  HD1 TYR A 357     -27.409  14.861  -7.102  1.00  5.26           H  
ATOM   5422  HD2 TYR A 357     -23.844  17.004  -8.085  1.00  5.26           H  
ATOM   5423  HE1 TYR A 357     -27.294  15.772  -4.804  1.00  5.26           H  
ATOM   5424  HE2 TYR A 357     -23.745  17.893  -5.786  1.00  5.26           H  
ATOM   5425  HH  TYR A 357     -26.031  16.928  -3.324  1.00  5.26           H  
ATOM   5426  N   LEU A 358     -27.469  15.553 -12.213  1.00  5.89           N  
ATOM   5427  CA  LEU A 358     -27.557  15.026 -13.564  1.00  5.89           C  
ATOM   5428  C   LEU A 358     -27.308  16.077 -14.638  1.00  5.89           C  
ATOM   5429  O   LEU A 358     -27.608  17.258 -14.448  1.00  5.89           O  
ATOM   5430  CB  LEU A 358     -28.953  14.433 -13.753  1.00  5.89           C  
ATOM   5431  CG  LEU A 358     -29.313  13.299 -12.780  1.00  5.89           C  
ATOM   5432  CD1 LEU A 358     -30.756  12.880 -13.010  1.00  5.89           C  
ATOM   5433  CD2 LEU A 358     -28.354  12.139 -12.984  1.00  5.89           C  
ATOM   5434  H   LEU A 358     -28.321  15.803 -11.741  1.00  5.89           H  
ATOM   5435  HA  LEU A 358     -26.810  14.240 -13.675  1.00  5.89           H  
ATOM   5436 1HB  LEU A 358     -29.689  15.226 -13.638  1.00  5.89           H  
ATOM   5437 2HB  LEU A 358     -29.026  14.042 -14.770  1.00  5.89           H  
ATOM   5438  HG  LEU A 358     -29.228  13.656 -11.755  1.00  5.89           H  
ATOM   5439 1HD1 LEU A 358     -31.021  12.084 -12.314  1.00  5.89           H  
ATOM   5440 2HD1 LEU A 358     -31.413  13.735 -12.850  1.00  5.89           H  
ATOM   5441 3HD1 LEU A 358     -30.872  12.521 -14.031  1.00  5.89           H  
ATOM   5442 1HD2 LEU A 358     -28.603  11.331 -12.292  1.00  5.89           H  
ATOM   5443 2HD2 LEU A 358     -28.439  11.776 -14.010  1.00  5.89           H  
ATOM   5444 3HD2 LEU A 358     -27.331  12.475 -12.800  1.00  5.89           H  
ATOM   5445  N   GLU A 359     -26.777  15.624 -15.770  1.00  6.50           N  
ATOM   5446  CA  GLU A 359     -26.545  16.473 -16.929  1.00  6.50           C  
ATOM   5447  C   GLU A 359     -27.340  15.950 -18.118  1.00  6.50           C  
ATOM   5448  O   GLU A 359     -27.792  16.724 -18.962  1.00  6.50           O  
ATOM   5449  OXT GLU A 359     -27.652  14.760 -18.149  1.00  6.50           O  
ATOM   5450  CB  GLU A 359     -25.050  16.522 -17.275  1.00  6.50           C  
ATOM   5451  CG  GLU A 359     -24.163  17.145 -16.194  1.00  6.50           C  
ATOM   5452  CD  GLU A 359     -22.691  17.192 -16.575  1.00  6.50           C  
ATOM   5453  OE1 GLU A 359     -22.353  16.735 -17.642  1.00  6.50           O  
ATOM   5454  OE2 GLU A 359     -21.912  17.689 -15.793  1.00  6.50           O  
ATOM   5455  H   GLU A 359     -26.536  14.645 -15.830  1.00  6.50           H  
ATOM   5456  HA  GLU A 359     -26.889  17.482 -16.703  1.00  6.50           H  
ATOM   5457 1HB  GLU A 359     -24.687  15.512 -17.464  1.00  6.50           H  
ATOM   5458 2HB  GLU A 359     -24.909  17.096 -18.191  1.00  6.50           H  
ATOM   5459 1HG  GLU A 359     -24.511  18.158 -15.996  1.00  6.50           H  
ATOM   5460 2HG  GLU A 359     -24.275  16.570 -15.273  1.00  6.50           H  
TER    5461
ENDMDL

REMARK ID 264472 MODEL 5 2022-03-26_00000002_1_19
PFRMAT TS
TARGET 2022-03-26_00000002_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.261   2.344   0.710  1.00  2.52           N  
ATOM      2  CA  MET A   1      -0.331   1.236   0.889  1.00  2.52           C  
ATOM      3  C   MET A   1       1.106   1.696   0.995  1.00  2.52           C  
ATOM      4  O   MET A   1       1.796   1.807  -0.012  1.00  2.52           O  
ATOM      5  CB  MET A   1      -0.455   0.254  -0.287  1.00  2.52           C  
ATOM      6  CG  MET A   1       0.416  -1.015  -0.181  1.00  2.52           C  
ATOM      7  SD  MET A   1       2.174  -0.768  -0.683  1.00  2.52           S  
ATOM      8  CE  MET A   1       2.176  -0.784  -2.464  1.00  2.52           C  
ATOM      9 1H   MET A   1      -1.959   2.319   1.438  1.00  2.52           H  
ATOM     10 2H   MET A   1      -0.753   3.215   0.763  1.00  2.52           H  
ATOM     11 3H   MET A   1      -1.713   2.265  -0.190  1.00  2.52           H  
ATOM     12  HA  MET A   1      -0.581   0.720   1.816  1.00  2.52           H  
ATOM     13 1HB  MET A   1      -1.491  -0.062  -0.386  1.00  2.52           H  
ATOM     14 2HB  MET A   1      -0.182   0.759  -1.204  1.00  2.52           H  
ATOM     15 1HG  MET A   1       0.413  -1.358   0.855  1.00  2.52           H  
ATOM     16 2HG  MET A   1      -0.010  -1.802  -0.799  1.00  2.52           H  
ATOM     17 1HE  MET A   1       3.197  -0.644  -2.821  1.00  2.52           H  
ATOM     18 2HE  MET A   1       1.797  -1.741  -2.822  1.00  2.52           H  
ATOM     19 3HE  MET A   1       1.553   0.018  -2.841  1.00  2.52           H  
ATOM     20  N   SER A   2       1.596   1.939   2.207  1.00  2.25           N  
ATOM     21  CA  SER A   2       3.015   2.263   2.295  1.00  2.25           C  
ATOM     22  C   SER A   2       3.749   0.984   1.939  1.00  2.25           C  
ATOM     23  O   SER A   2       3.233  -0.098   2.210  1.00  2.25           O  
ATOM     24  CB  SER A   2       3.373   2.729   3.689  1.00  2.25           C  
ATOM     25  OG  SER A   2       3.222   1.692   4.619  1.00  2.25           O  
ATOM     26  H   SER A   2       1.033   1.866   3.042  1.00  2.25           H  
ATOM     27  HA  SER A   2       3.268   3.035   1.565  1.00  2.25           H  
ATOM     28 1HB  SER A   2       4.395   3.077   3.697  1.00  2.25           H  
ATOM     29 2HB  SER A   2       2.739   3.569   3.968  1.00  2.25           H  
ATOM     30  HG  SER A   2       3.887   1.033   4.395  1.00  2.25           H  
ATOM     31  N   CYS A   3       4.965   1.077   1.418  1.00  1.96           N  
ATOM     32  CA  CYS A   3       5.661  -0.151   1.052  1.00  1.96           C  
ATOM     33  C   CYS A   3       6.293  -0.889   2.244  1.00  1.96           C  
ATOM     34  O   CYS A   3       6.044  -2.076   2.440  1.00  1.96           O  
ATOM     35  CB  CYS A   3       6.709   0.166  -0.012  1.00  1.96           C  
ATOM     36  SG  CYS A   3       7.553  -1.255  -0.692  1.00  1.96           S  
ATOM     37  H   CYS A   3       5.370   1.980   1.222  1.00  1.96           H  
ATOM     38  HA  CYS A   3       4.935  -0.821   0.594  1.00  1.96           H  
ATOM     39 1HB  CYS A   3       6.237   0.703  -0.837  1.00  1.96           H  
ATOM     40 2HB  CYS A   3       7.452   0.809   0.407  1.00  1.96           H  
ATOM     41  HG  CYS A   3       8.449  -0.560  -1.403  1.00  1.96           H  
ATOM     42  N   TYR A   4       7.106  -0.192   3.043  1.00  1.70           N  
ATOM     43  CA  TYR A   4       7.773  -0.841   4.181  1.00  1.70           C  
ATOM     44  C   TYR A   4       7.982   0.040   5.445  1.00  1.70           C  
ATOM     45  O   TYR A   4       7.869  -0.444   6.572  1.00  1.70           O  
ATOM     46  CB  TYR A   4       9.112  -1.400   3.689  1.00  1.70           C  
ATOM     47  CG  TYR A   4       9.938  -0.344   3.088  1.00  1.70           C  
ATOM     48  CD1 TYR A   4      10.682   0.411   3.835  1.00  1.70           C  
ATOM     49  CD2 TYR A   4       9.904  -0.120   1.792  1.00  1.70           C  
ATOM     50  CE1 TYR A   4      11.372   1.384   3.327  1.00  1.70           C  
ATOM     51  CE2 TYR A   4      10.640   0.888   1.254  1.00  1.70           C  
ATOM     52  CZ  TYR A   4      11.379   1.639   2.042  1.00  1.70           C  
ATOM     53  OH  TYR A   4      12.147   2.663   1.555  1.00  1.70           O  
ATOM     54  H   TYR A   4       7.265   0.780   2.850  1.00  1.70           H  
ATOM     55  HA  TYR A   4       7.152  -1.683   4.489  1.00  1.70           H  
ATOM     56 1HB  TYR A   4       9.664  -1.842   4.521  1.00  1.70           H  
ATOM     57 2HB  TYR A   4       8.944  -2.178   2.942  1.00  1.70           H  
ATOM     58  HD1 TYR A   4      10.706   0.247   4.882  1.00  1.70           H  
ATOM     59  HD2 TYR A   4       9.307  -0.736   1.190  1.00  1.70           H  
ATOM     60  HE1 TYR A   4      11.899   1.946   3.946  1.00  1.70           H  
ATOM     61  HE2 TYR A   4      10.618   1.076   0.212  1.00  1.70           H  
ATOM     62  HH  TYR A   4      12.222   2.577   0.603  1.00  1.70           H  
ATOM     63  N   MET A   5       8.277   1.327   5.241  1.00  1.47           N  
ATOM     64  CA  MET A   5       8.711   2.285   6.269  1.00  1.47           C  
ATOM     65  C   MET A   5       9.645   1.679   7.364  1.00  1.47           C  
ATOM     66  O   MET A   5      10.507   0.826   7.095  1.00  1.47           O  
ATOM     67  CB  MET A   5       7.460   2.896   6.898  1.00  1.47           C  
ATOM     68  CG  MET A   5       6.582   3.639   5.911  1.00  1.47           C  
ATOM     69  SD  MET A   5       7.375   5.086   5.220  1.00  1.47           S  
ATOM     70  CE  MET A   5       6.228   5.510   3.904  1.00  1.47           C  
ATOM     71  H   MET A   5       8.287   1.650   4.289  1.00  1.47           H  
ATOM     72  HA  MET A   5       9.267   3.077   5.769  1.00  1.47           H  
ATOM     73 1HB  MET A   5       6.867   2.118   7.383  1.00  1.47           H  
ATOM     74 2HB  MET A   5       7.728   3.632   7.644  1.00  1.47           H  
ATOM     75 1HG  MET A   5       6.325   2.969   5.098  1.00  1.47           H  
ATOM     76 2HG  MET A   5       5.660   3.949   6.402  1.00  1.47           H  
ATOM     77 1HE  MET A   5       6.588   6.398   3.381  1.00  1.47           H  
ATOM     78 2HE  MET A   5       6.157   4.683   3.204  1.00  1.47           H  
ATOM     79 3HE  MET A   5       5.245   5.714   4.328  1.00  1.47           H  
ATOM     80  N   GLY A   6       9.541   2.203   8.582  1.00  1.29           N  
ATOM     81  CA  GLY A   6      10.290   1.684   9.716  1.00  1.29           C  
ATOM     82  C   GLY A   6      11.798   1.627   9.507  1.00  1.29           C  
ATOM     83  O   GLY A   6      12.399   2.426   8.772  1.00  1.29           O  
ATOM     84  H   GLY A   6       8.878   2.939   8.752  1.00  1.29           H  
ATOM     85 1HA  GLY A   6      10.073   2.299  10.590  1.00  1.29           H  
ATOM     86 2HA  GLY A   6       9.923   0.685   9.947  1.00  1.29           H  
ATOM     87  N   LYS A   7      12.391   0.596  10.111  1.00  1.14           N  
ATOM     88  CA  LYS A   7      13.824   0.345  10.058  1.00  1.14           C  
ATOM     89  C   LYS A   7      14.330   0.118   8.646  1.00  1.14           C  
ATOM     90  O   LYS A   7      15.527   0.273   8.384  1.00  1.14           O  
ATOM     91  CB  LYS A   7      14.176  -0.878  10.909  1.00  1.14           C  
ATOM     92  CG  LYS A   7      13.656  -2.220  10.346  1.00  1.14           C  
ATOM     93  CD  LYS A   7      13.982  -3.381  11.279  1.00  1.14           C  
ATOM     94  CE  LYS A   7      13.520  -4.711  10.696  1.00  1.14           C  
ATOM     95  NZ  LYS A   7      13.779  -5.847  11.628  1.00  1.14           N  
ATOM     96  H   LYS A   7      11.819  -0.024  10.664  1.00  1.14           H  
ATOM     97  HA  LYS A   7      14.341   1.219  10.461  1.00  1.14           H  
ATOM     98 1HB  LYS A   7      15.260  -0.955  11.002  1.00  1.14           H  
ATOM     99 2HB  LYS A   7      13.770  -0.755  11.912  1.00  1.14           H  
ATOM    100 1HG  LYS A   7      12.578  -2.166  10.196  1.00  1.14           H  
ATOM    101 2HG  LYS A   7      14.128  -2.422   9.383  1.00  1.14           H  
ATOM    102 1HD  LYS A   7      15.059  -3.422  11.441  1.00  1.14           H  
ATOM    103 2HD  LYS A   7      13.492  -3.225  12.240  1.00  1.14           H  
ATOM    104 1HE  LYS A   7      12.453  -4.659  10.486  1.00  1.14           H  
ATOM    105 2HE  LYS A   7      14.055  -4.892   9.765  1.00  1.14           H  
ATOM    106 1HZ  LYS A   7      13.463  -6.708  11.203  1.00  1.14           H  
ATOM    107 2HZ  LYS A   7      14.770  -5.910  11.817  1.00  1.14           H  
ATOM    108 3HZ  LYS A   7      13.281  -5.695  12.493  1.00  1.14           H  
ATOM    109  N   TYR A   8      13.442  -0.282   7.735  1.00  1.01           N  
ATOM    110  CA  TYR A   8      13.894  -0.547   6.394  1.00  1.01           C  
ATOM    111  C   TYR A   8      14.099   0.756   5.676  1.00  1.01           C  
ATOM    112  O   TYR A   8      14.940   0.844   4.795  1.00  1.01           O  
ATOM    113  CB  TYR A   8      12.956  -1.489   5.661  1.00  1.01           C  
ATOM    114  CG  TYR A   8      13.098  -2.895   6.099  1.00  1.01           C  
ATOM    115  CD1 TYR A   8      12.087  -3.511   6.811  1.00  1.01           C  
ATOM    116  CD2 TYR A   8      14.258  -3.581   5.798  1.00  1.01           C  
ATOM    117  CE1 TYR A   8      12.238  -4.825   7.214  1.00  1.01           C  
ATOM    118  CE2 TYR A   8      14.410  -4.884   6.196  1.00  1.01           C  
ATOM    119  CZ  TYR A   8      13.411  -5.511   6.900  1.00  1.01           C  
ATOM    120  OH  TYR A   8      13.572  -6.817   7.298  1.00  1.01           O  
ATOM    121  H   TYR A   8      12.446  -0.336   7.950  1.00  1.01           H  
ATOM    122  HA  TYR A   8      14.861  -1.044   6.449  1.00  1.01           H  
ATOM    123 1HB  TYR A   8      11.940  -1.197   5.867  1.00  1.01           H  
ATOM    124 2HB  TYR A   8      13.120  -1.432   4.586  1.00  1.01           H  
ATOM    125  HD1 TYR A   8      11.173  -2.963   7.050  1.00  1.01           H  
ATOM    126  HD2 TYR A   8      15.060  -3.086   5.239  1.00  1.01           H  
ATOM    127  HE1 TYR A   8      11.445  -5.319   7.773  1.00  1.01           H  
ATOM    128  HE2 TYR A   8      15.327  -5.419   5.954  1.00  1.01           H  
ATOM    129  HH  TYR A   8      14.408  -7.153   6.952  1.00  1.01           H  
ATOM    130  N   ALA A   9      13.362   1.799   6.050  1.00  0.91           N  
ATOM    131  CA  ALA A   9      13.610   3.071   5.387  1.00  0.91           C  
ATOM    132  C   ALA A   9      15.008   3.509   5.710  1.00  0.91           C  
ATOM    133  O   ALA A   9      15.769   3.880   4.819  1.00  0.91           O  
ATOM    134  CB  ALA A   9      12.567   4.095   5.797  1.00  0.91           C  
ATOM    135  H   ALA A   9      12.655   1.715   6.787  1.00  0.91           H  
ATOM    136  HA  ALA A   9      13.593   2.936   4.312  1.00  0.91           H  
ATOM    137 1HB  ALA A   9      12.769   5.038   5.295  1.00  0.91           H  
ATOM    138 2HB  ALA A   9      11.580   3.740   5.522  1.00  0.91           H  
ATOM    139 3HB  ALA A   9      12.611   4.240   6.877  1.00  0.91           H  
ATOM    140  N   ASP A  10      15.414   3.339   6.958  1.00  0.83           N  
ATOM    141  CA  ASP A  10      16.781   3.738   7.259  1.00  0.83           C  
ATOM    142  C   ASP A  10      17.817   2.852   6.550  1.00  0.83           C  
ATOM    143  O   ASP A  10      18.801   3.357   5.998  1.00  0.83           O  
ATOM    144  CB  ASP A  10      17.034   3.727   8.762  1.00  0.83           C  
ATOM    145  CG  ASP A  10      16.351   4.881   9.500  1.00  0.83           C  
ATOM    146  OD1 ASP A  10      15.902   5.800   8.850  1.00  0.83           O  
ATOM    147  OD2 ASP A  10      16.308   4.844  10.708  1.00  0.83           O  
ATOM    148  H   ASP A  10      14.753   2.989   7.661  1.00  0.83           H  
ATOM    149  HA  ASP A  10      16.920   4.759   6.904  1.00  0.83           H  
ATOM    150 1HB  ASP A  10      16.671   2.781   9.177  1.00  0.83           H  
ATOM    151 2HB  ASP A  10      18.106   3.774   8.949  1.00  0.83           H  
ATOM    152  N   GLU A  11      17.572   1.536   6.496  1.00  0.77           N  
ATOM    153  CA  GLU A  11      18.534   0.640   5.849  1.00  0.77           C  
ATOM    154  C   GLU A  11      18.633   0.878   4.343  1.00  0.77           C  
ATOM    155  O   GLU A  11      19.735   0.995   3.799  1.00  0.77           O  
ATOM    156  CB  GLU A  11      18.162  -0.835   6.114  1.00  0.77           C  
ATOM    157  CG  GLU A  11      19.149  -1.878   5.531  1.00  0.77           C  
ATOM    158  CD  GLU A  11      18.858  -3.358   5.936  1.00  0.77           C  
ATOM    159  OE1 GLU A  11      17.808  -3.889   5.643  1.00  0.77           O  
ATOM    160  OE2 GLU A  11      19.722  -3.941   6.548  1.00  0.77           O  
ATOM    161  H   GLU A  11      16.745   1.150   6.956  1.00  0.77           H  
ATOM    162  HA  GLU A  11      19.515   0.829   6.282  1.00  0.77           H  
ATOM    163 1HB  GLU A  11      18.078  -1.002   7.188  1.00  0.77           H  
ATOM    164 2HB  GLU A  11      17.181  -1.035   5.679  1.00  0.77           H  
ATOM    165 1HG  GLU A  11      19.107  -1.807   4.442  1.00  0.77           H  
ATOM    166 2HG  GLU A  11      20.160  -1.614   5.840  1.00  0.77           H  
ATOM    167  N   LEU A  12      17.480   0.942   3.679  1.00  0.72           N  
ATOM    168  CA  LEU A  12      17.411   1.085   2.237  1.00  0.72           C  
ATOM    169  C   LEU A  12      17.932   2.434   1.766  1.00  0.72           C  
ATOM    170  O   LEU A  12      18.658   2.504   0.770  1.00  0.72           O  
ATOM    171  CB  LEU A  12      15.955   0.879   1.792  1.00  0.72           C  
ATOM    172  CG  LEU A  12      15.423  -0.572   1.983  1.00  0.72           C  
ATOM    173  CD1 LEU A  12      13.972  -0.635   1.728  1.00  0.72           C  
ATOM    174  CD2 LEU A  12      16.092  -1.439   1.070  1.00  0.72           C  
ATOM    175  H   LEU A  12      16.612   0.867   4.196  1.00  0.72           H  
ATOM    176  HA  LEU A  12      18.025   0.304   1.797  1.00  0.72           H  
ATOM    177 1HB  LEU A  12      15.314   1.554   2.364  1.00  0.72           H  
ATOM    178 2HB  LEU A  12      15.869   1.133   0.737  1.00  0.72           H  
ATOM    179  HG  LEU A  12      15.604  -0.904   3.007  1.00  0.72           H  
ATOM    180 1HD1 LEU A  12      13.609  -1.659   1.865  1.00  0.72           H  
ATOM    181 2HD1 LEU A  12      13.507   0.007   2.435  1.00  0.72           H  
ATOM    182 3HD1 LEU A  12      13.757  -0.305   0.718  1.00  0.72           H  
ATOM    183 1HD2 LEU A  12      15.710  -2.415   1.204  1.00  0.72           H  
ATOM    184 2HD2 LEU A  12      15.891  -1.108   0.059  1.00  0.72           H  
ATOM    185 3HD2 LEU A  12      17.156  -1.429   1.269  1.00  0.72           H  
ATOM    186  N   ILE A  13      17.617   3.503   2.501  1.00  0.70           N  
ATOM    187  CA  ILE A  13      18.088   4.818   2.104  1.00  0.70           C  
ATOM    188  C   ILE A  13      19.589   4.900   2.277  1.00  0.70           C  
ATOM    189  O   ILE A  13      20.301   5.361   1.381  1.00  0.70           O  
ATOM    190  CB  ILE A  13      17.422   5.940   2.911  1.00  0.70           C  
ATOM    191  CG1 ILE A  13      15.926   6.002   2.586  1.00  0.70           C  
ATOM    192  CG2 ILE A  13      18.086   7.258   2.559  1.00  0.70           C  
ATOM    193  CD1 ILE A  13      15.123   6.886   3.520  1.00  0.70           C  
ATOM    194  H   ILE A  13      17.019   3.426   3.327  1.00  0.70           H  
ATOM    195  HA  ILE A  13      17.855   4.973   1.053  1.00  0.70           H  
ATOM    196  HB  ILE A  13      17.527   5.739   3.981  1.00  0.70           H  
ATOM    197 1HG1 ILE A  13      15.813   6.373   1.594  1.00  0.70           H  
ATOM    198 2HG1 ILE A  13      15.516   4.994   2.623  1.00  0.70           H  
ATOM    199 1HG2 ILE A  13      17.619   8.062   3.125  1.00  0.70           H  
ATOM    200 2HG2 ILE A  13      19.146   7.207   2.801  1.00  0.70           H  
ATOM    201 3HG2 ILE A  13      17.963   7.445   1.487  1.00  0.70           H  
ATOM    202 1HD1 ILE A  13      14.075   6.878   3.213  1.00  0.70           H  
ATOM    203 2HD1 ILE A  13      15.208   6.511   4.541  1.00  0.70           H  
ATOM    204 3HD1 ILE A  13      15.501   7.906   3.472  1.00  0.70           H  
ATOM    205  N   ALA A  14      20.091   4.440   3.430  1.00  0.68           N  
ATOM    206  CA  ALA A  14      21.520   4.489   3.674  1.00  0.68           C  
ATOM    207  C   ALA A  14      22.291   3.696   2.634  1.00  0.68           C  
ATOM    208  O   ALA A  14      23.330   4.153   2.148  1.00  0.68           O  
ATOM    209  CB  ALA A  14      21.823   3.933   5.047  1.00  0.68           C  
ATOM    210  H   ALA A  14      19.487   4.056   4.160  1.00  0.68           H  
ATOM    211  HA  ALA A  14      21.839   5.528   3.621  1.00  0.68           H  
ATOM    212 1HB  ALA A  14      22.891   3.988   5.237  1.00  0.68           H  
ATOM    213 2HB  ALA A  14      21.286   4.509   5.800  1.00  0.68           H  
ATOM    214 3HB  ALA A  14      21.496   2.889   5.090  1.00  0.68           H  
ATOM    215  N   ASN A  15      21.771   2.535   2.242  1.00  0.67           N  
ATOM    216  CA  ASN A  15      22.464   1.742   1.251  1.00  0.67           C  
ATOM    217  C   ASN A  15      22.454   2.430  -0.104  1.00  0.67           C  
ATOM    218  O   ASN A  15      23.484   2.482  -0.783  1.00  0.67           O  
ATOM    219  CB  ASN A  15      21.872   0.352   1.213  1.00  0.67           C  
ATOM    220  CG  ASN A  15      22.305  -0.441   2.405  1.00  0.67           C  
ATOM    221  OD1 ASN A  15      23.317  -0.106   3.037  1.00  0.67           O  
ATOM    222  ND2 ASN A  15      21.582  -1.468   2.752  1.00  0.67           N  
ATOM    223  H   ASN A  15      20.914   2.172   2.666  1.00  0.67           H  
ATOM    224  HA  ASN A  15      23.507   1.653   1.555  1.00  0.67           H  
ATOM    225 1HB  ASN A  15      20.783   0.424   1.220  1.00  0.67           H  
ATOM    226 2HB  ASN A  15      22.160  -0.169   0.331  1.00  0.67           H  
ATOM    227 1HD2 ASN A  15      21.846  -1.997   3.558  1.00  0.67           H  
ATOM    228 2HD2 ASN A  15      20.759  -1.713   2.240  1.00  0.67           H  
ATOM    229  N   ALA A  16      21.320   3.008  -0.501  1.00  0.67           N  
ATOM    230  CA  ALA A  16      21.286   3.686  -1.787  1.00  0.67           C  
ATOM    231  C   ALA A  16      22.285   4.858  -1.798  1.00  0.67           C  
ATOM    232  O   ALA A  16      23.023   5.066  -2.774  1.00  0.67           O  
ATOM    233  CB  ALA A  16      19.871   4.173  -2.061  1.00  0.67           C  
ATOM    234  H   ALA A  16      20.475   2.956   0.070  1.00  0.67           H  
ATOM    235  HA  ALA A  16      21.581   2.976  -2.557  1.00  0.67           H  
ATOM    236 1HB  ALA A  16      19.827   4.659  -3.024  1.00  0.67           H  
ATOM    237 2HB  ALA A  16      19.186   3.331  -2.052  1.00  0.67           H  
ATOM    238 3HB  ALA A  16      19.575   4.880  -1.281  1.00  0.67           H  
ATOM    239  N   ALA A  17      22.337   5.596  -0.681  1.00  0.68           N  
ATOM    240  CA  ALA A  17      23.241   6.729  -0.526  1.00  0.68           C  
ATOM    241  C   ALA A  17      24.704   6.296  -0.598  1.00  0.68           C  
ATOM    242  O   ALA A  17      25.552   6.975  -1.202  1.00  0.68           O  
ATOM    243  CB  ALA A  17      22.968   7.411   0.801  1.00  0.68           C  
ATOM    244  H   ALA A  17      21.701   5.377   0.089  1.00  0.68           H  
ATOM    245  HA  ALA A  17      23.051   7.427  -1.339  1.00  0.68           H  
ATOM    246 1HB  ALA A  17      23.622   8.273   0.910  1.00  0.68           H  
ATOM    247 2HB  ALA A  17      21.926   7.731   0.834  1.00  0.68           H  
ATOM    248 3HB  ALA A  17      23.154   6.709   1.610  1.00  0.68           H  
ATOM    249  N   TYR A  18      25.002   5.141  -0.008  1.00  0.69           N  
ATOM    250  CA  TYR A  18      26.352   4.623  -0.032  1.00  0.69           C  
ATOM    251  C   TYR A  18      26.745   4.368  -1.474  1.00  0.69           C  
ATOM    252  O   TYR A  18      27.799   4.809  -1.937  1.00  0.69           O  
ATOM    253  CB  TYR A  18      26.474   3.333   0.773  1.00  0.69           C  
ATOM    254  CG  TYR A  18      27.893   2.862   0.906  1.00  0.69           C  
ATOM    255  CD1 TYR A  18      28.687   3.503   1.838  1.00  0.69           C  
ATOM    256  CD2 TYR A  18      28.414   1.824   0.144  1.00  0.69           C  
ATOM    257  CE1 TYR A  18      29.987   3.131   2.023  1.00  0.69           C  
ATOM    258  CE2 TYR A  18      29.731   1.441   0.339  1.00  0.69           C  
ATOM    259  CZ  TYR A  18      30.515   2.104   1.281  1.00  0.69           C  
ATOM    260  OH  TYR A  18      31.822   1.744   1.499  1.00  0.69           O  
ATOM    261  H   TYR A  18      24.282   4.630   0.503  1.00  0.69           H  
ATOM    262  HA  TYR A  18      27.028   5.372   0.381  1.00  0.69           H  
ATOM    263 1HB  TYR A  18      26.055   3.478   1.770  1.00  0.69           H  
ATOM    264 2HB  TYR A  18      25.897   2.550   0.287  1.00  0.69           H  
ATOM    265  HD1 TYR A  18      28.269   4.317   2.430  1.00  0.69           H  
ATOM    266  HD2 TYR A  18      27.799   1.312  -0.595  1.00  0.69           H  
ATOM    267  HE1 TYR A  18      30.602   3.645   2.760  1.00  0.69           H  
ATOM    268  HE2 TYR A  18      30.153   0.622  -0.247  1.00  0.69           H  
ATOM    269  HH  TYR A  18      31.949   0.819   1.218  1.00  0.69           H  
ATOM    270  N   ILE A  19      25.853   3.708  -2.213  1.00  0.70           N  
ATOM    271  CA  ILE A  19      26.169   3.356  -3.579  1.00  0.70           C  
ATOM    272  C   ILE A  19      26.467   4.521  -4.494  1.00  0.70           C  
ATOM    273  O   ILE A  19      27.412   4.436  -5.287  1.00  0.70           O  
ATOM    274  CB  ILE A  19      25.082   2.518  -4.216  1.00  0.70           C  
ATOM    275  CG1 ILE A  19      25.038   1.227  -3.584  1.00  0.70           C  
ATOM    276  CG2 ILE A  19      25.343   2.364  -5.623  1.00  0.70           C  
ATOM    277  CD1 ILE A  19      26.286   0.447  -3.674  1.00  0.70           C  
ATOM    278  H   ILE A  19      24.976   3.400  -1.790  1.00  0.70           H  
ATOM    279  HA  ILE A  19      27.022   2.722  -3.545  1.00  0.70           H  
ATOM    280  HB  ILE A  19      24.118   2.997  -4.059  1.00  0.70           H  
ATOM    281 1HG1 ILE A  19      24.793   1.355  -2.545  1.00  0.70           H  
ATOM    282 2HG1 ILE A  19      24.285   0.660  -4.081  1.00  0.70           H  
ATOM    283 1HG2 ILE A  19      24.587   1.753  -6.082  1.00  0.70           H  
ATOM    284 2HG2 ILE A  19      25.359   3.343  -6.097  1.00  0.70           H  
ATOM    285 3HG2 ILE A  19      26.306   1.882  -5.719  1.00  0.70           H  
ATOM    286 1HD1 ILE A  19      26.142  -0.506  -3.196  1.00  0.70           H  
ATOM    287 2HD1 ILE A  19      26.558   0.290  -4.718  1.00  0.70           H  
ATOM    288 3HD1 ILE A  19      27.072   0.984  -3.171  1.00  0.70           H  
ATOM    289  N   GLY A  20      25.711   5.607  -4.366  1.00  0.71           N  
ATOM    290  CA  GLY A  20      25.909   6.778  -5.215  1.00  0.71           C  
ATOM    291  C   GLY A  20      27.022   7.729  -4.761  1.00  0.71           C  
ATOM    292  O   GLY A  20      27.291   8.727  -5.433  1.00  0.71           O  
ATOM    293  H   GLY A  20      24.944   5.594  -3.686  1.00  0.71           H  
ATOM    294 1HA  GLY A  20      26.107   6.452  -6.229  1.00  0.71           H  
ATOM    295 2HA  GLY A  20      24.983   7.335  -5.247  1.00  0.71           H  
ATOM    296  N   THR A  21      27.690   7.430  -3.652  1.00  0.72           N  
ATOM    297  CA  THR A  21      28.710   8.330  -3.142  1.00  0.72           C  
ATOM    298  C   THR A  21      29.863   8.549  -4.155  1.00  0.72           C  
ATOM    299  O   THR A  21      30.476   7.574  -4.597  1.00  0.72           O  
ATOM    300  CB  THR A  21      29.259   7.785  -1.810  1.00  0.72           C  
ATOM    301  OG1 THR A  21      28.177   7.700  -0.823  1.00  0.72           O  
ATOM    302  CG2 THR A  21      30.375   8.668  -1.282  1.00  0.72           C  
ATOM    303  H   THR A  21      27.490   6.570  -3.136  1.00  0.72           H  
ATOM    304  HA  THR A  21      28.216   9.260  -2.902  1.00  0.72           H  
ATOM    305  HB  THR A  21      29.650   6.780  -1.981  1.00  0.72           H  
ATOM    306  HG1 THR A  21      27.325   7.333  -1.208  1.00  0.72           H  
ATOM    307 1HG2 THR A  21      30.753   8.254  -0.350  1.00  0.72           H  
ATOM    308 2HG2 THR A  21      31.181   8.711  -2.014  1.00  0.72           H  
ATOM    309 3HG2 THR A  21      29.994   9.670  -1.104  1.00  0.72           H  
ATOM    310  N   PRO A  22      30.204   9.813  -4.523  1.00  0.72           N  
ATOM    311  CA  PRO A  22      31.261  10.155  -5.460  1.00  0.72           C  
ATOM    312  C   PRO A  22      32.562   9.527  -5.031  1.00  0.72           C  
ATOM    313  O   PRO A  22      32.879   9.482  -3.842  1.00  0.72           O  
ATOM    314  CB  PRO A  22      31.329  11.683  -5.360  1.00  0.72           C  
ATOM    315  CG  PRO A  22      29.927  12.089  -4.964  1.00  0.72           C  
ATOM    316  CD  PRO A  22      29.443  10.994  -4.033  1.00  0.72           C  
ATOM    317  HA  PRO A  22      30.979   9.829  -6.474  1.00  0.72           H  
ATOM    318 1HB  PRO A  22      32.094  11.981  -4.630  1.00  0.72           H  
ATOM    319 2HB  PRO A  22      31.628  12.103  -6.336  1.00  0.72           H  
ATOM    320 1HG  PRO A  22      29.939  13.081  -4.484  1.00  0.72           H  
ATOM    321 2HG  PRO A  22      29.301  12.181  -5.865  1.00  0.72           H  
ATOM    322 1HD  PRO A  22      29.680  11.223  -2.986  1.00  0.72           H  
ATOM    323 2HD  PRO A  22      28.364  10.884  -4.223  1.00  0.72           H  
ATOM    324  N   GLY A  23      33.317   9.048  -6.003  1.00  0.71           N  
ATOM    325  CA  GLY A  23      34.582   8.383  -5.774  1.00  0.71           C  
ATOM    326  C   GLY A  23      34.405   6.874  -5.804  1.00  0.71           C  
ATOM    327  O   GLY A  23      35.374   6.143  -6.005  1.00  0.71           O  
ATOM    328  H   GLY A  23      33.029   9.119  -6.971  1.00  0.71           H  
ATOM    329 1HA  GLY A  23      35.293   8.677  -6.547  1.00  0.71           H  
ATOM    330 2HA  GLY A  23      34.995   8.692  -4.816  1.00  0.71           H  
ATOM    331  N   LYS A  24      33.169   6.393  -5.676  1.00  0.72           N  
ATOM    332  CA  LYS A  24      32.949   4.959  -5.721  1.00  0.72           C  
ATOM    333  C   LYS A  24      31.836   4.573  -6.702  1.00  0.72           C  
ATOM    334  O   LYS A  24      30.864   5.315  -6.882  1.00  0.72           O  
ATOM    335  CB  LYS A  24      32.617   4.447  -4.326  1.00  0.72           C  
ATOM    336  CG  LYS A  24      33.729   4.540  -3.271  1.00  0.72           C  
ATOM    337  CD  LYS A  24      33.255   3.923  -1.943  1.00  0.72           C  
ATOM    338  CE  LYS A  24      34.291   4.078  -0.814  1.00  0.72           C  
ATOM    339  NZ  LYS A  24      35.488   3.172  -0.975  1.00  0.72           N  
ATOM    340  H   LYS A  24      32.371   7.008  -5.494  1.00  0.72           H  
ATOM    341  HA  LYS A  24      33.864   4.482  -6.055  1.00  0.72           H  
ATOM    342 1HB  LYS A  24      31.736   4.972  -3.948  1.00  0.72           H  
ATOM    343 2HB  LYS A  24      32.385   3.413  -4.410  1.00  0.72           H  
ATOM    344 1HG  LYS A  24      34.615   3.999  -3.624  1.00  0.72           H  
ATOM    345 2HG  LYS A  24      33.997   5.581  -3.106  1.00  0.72           H  
ATOM    346 1HD  LYS A  24      32.315   4.390  -1.636  1.00  0.72           H  
ATOM    347 2HD  LYS A  24      33.073   2.855  -2.094  1.00  0.72           H  
ATOM    348 1HE  LYS A  24      34.634   5.110  -0.796  1.00  0.72           H  
ATOM    349 2HE  LYS A  24      33.806   3.848   0.136  1.00  0.72           H  
ATOM    350 1HZ  LYS A  24      36.121   3.315  -0.210  1.00  0.72           H  
ATOM    351 2HZ  LYS A  24      35.184   2.204  -0.971  1.00  0.72           H  
ATOM    352 3HZ  LYS A  24      36.003   3.346  -1.855  1.00  0.72           H  
ATOM    353  N   GLY A  25      31.950   3.387  -7.313  1.00  0.72           N  
ATOM    354  CA  GLY A  25      30.850   2.924  -8.167  1.00  0.72           C  
ATOM    355  C   GLY A  25      30.516   1.444  -8.107  1.00  0.72           C  
ATOM    356  O   GLY A  25      30.795   0.753  -7.123  1.00  0.72           O  
ATOM    357  H   GLY A  25      32.803   2.841  -7.188  1.00  0.72           H  
ATOM    358 1HA  GLY A  25      29.953   3.457  -7.867  1.00  0.72           H  
ATOM    359 2HA  GLY A  25      31.025   3.204  -9.193  1.00  0.72           H  
ATOM    360  N   ILE A  26      29.851   0.969  -9.151  1.00  0.75           N  
ATOM    361  CA  ILE A  26      29.321  -0.373  -9.135  1.00  0.75           C  
ATOM    362  C   ILE A  26      29.899  -1.262 -10.228  1.00  0.75           C  
ATOM    363  O   ILE A  26      30.003  -0.875 -11.397  1.00  0.75           O  
ATOM    364  CB  ILE A  26      27.770  -0.330  -9.213  1.00  0.75           C  
ATOM    365  CG1 ILE A  26      27.260   0.541  -8.088  1.00  0.75           C  
ATOM    366  CG2 ILE A  26      27.176  -1.752  -9.135  1.00  0.75           C  
ATOM    367  CD1 ILE A  26      27.093   1.967  -8.562  1.00  0.75           C  
ATOM    368  H   ILE A  26      29.648   1.566  -9.949  1.00  0.75           H  
ATOM    369  HA  ILE A  26      29.580  -0.807  -8.188  1.00  0.75           H  
ATOM    370  HB  ILE A  26      27.471   0.139 -10.138  1.00  0.75           H  
ATOM    371 1HG1 ILE A  26      26.303   0.173  -7.729  1.00  0.75           H  
ATOM    372 2HG1 ILE A  26      27.971   0.517  -7.257  1.00  0.75           H  
ATOM    373 1HG2 ILE A  26      26.092  -1.694  -9.189  1.00  0.75           H  
ATOM    374 2HG2 ILE A  26      27.545  -2.353  -9.964  1.00  0.75           H  
ATOM    375 3HG2 ILE A  26      27.468  -2.219  -8.195  1.00  0.75           H  
ATOM    376 1HD1 ILE A  26      26.753   2.606  -7.797  1.00  0.75           H  
ATOM    377 2HD1 ILE A  26      28.025   2.355  -8.929  1.00  0.75           H  
ATOM    378 3HD1 ILE A  26      26.394   1.962  -9.346  1.00  0.75           H  
ATOM    379  N   LEU A  27      30.326  -2.446  -9.824  1.00  0.79           N  
ATOM    380  CA  LEU A  27      30.826  -3.427 -10.777  1.00  0.79           C  
ATOM    381  C   LEU A  27      29.704  -4.368 -11.195  1.00  0.79           C  
ATOM    382  O   LEU A  27      29.158  -5.138 -10.394  1.00  0.79           O  
ATOM    383  CB  LEU A  27      31.956  -4.214 -10.150  1.00  0.79           C  
ATOM    384  CG  LEU A  27      32.546  -5.423 -10.925  1.00  0.79           C  
ATOM    385  CD1 LEU A  27      33.215  -5.017 -12.211  1.00  0.79           C  
ATOM    386  CD2 LEU A  27      33.512  -6.128 -10.005  1.00  0.79           C  
ATOM    387  H   LEU A  27      30.245  -2.670  -8.827  1.00  0.79           H  
ATOM    388  HA  LEU A  27      31.198  -2.908 -11.658  1.00  0.79           H  
ATOM    389 1HB  LEU A  27      32.770  -3.533  -9.926  1.00  0.79           H  
ATOM    390 2HB  LEU A  27      31.584  -4.596  -9.262  1.00  0.79           H  
ATOM    391  HG  LEU A  27      31.739  -6.093 -11.187  1.00  0.79           H  
ATOM    392 1HD1 LEU A  27      33.601  -5.902 -12.715  1.00  0.79           H  
ATOM    393 2HD1 LEU A  27      32.491  -4.518 -12.859  1.00  0.79           H  
ATOM    394 3HD1 LEU A  27      34.032  -4.349 -11.987  1.00  0.79           H  
ATOM    395 1HD2 LEU A  27      33.913  -6.995 -10.510  1.00  0.79           H  
ATOM    396 2HD2 LEU A  27      34.311  -5.468  -9.725  1.00  0.79           H  
ATOM    397 3HD2 LEU A  27      32.989  -6.435  -9.110  1.00  0.79           H  
ATOM    398  N   ALA A  28      29.346  -4.317 -12.464  1.00  0.86           N  
ATOM    399  CA  ALA A  28      28.239  -5.142 -12.941  1.00  0.86           C  
ATOM    400  C   ALA A  28      28.750  -6.504 -13.388  1.00  0.86           C  
ATOM    401  O   ALA A  28      28.839  -6.795 -14.580  1.00  0.86           O  
ATOM    402  CB  ALA A  28      27.475  -4.450 -14.047  1.00  0.86           C  
ATOM    403  H   ALA A  28      29.860  -3.698 -13.092  1.00  0.86           H  
ATOM    404  HA  ALA A  28      27.554  -5.302 -12.110  1.00  0.86           H  
ATOM    405 1HB  ALA A  28      26.640  -5.079 -14.354  1.00  0.86           H  
ATOM    406 2HB  ALA A  28      27.099  -3.503 -13.685  1.00  0.86           H  
ATOM    407 3HB  ALA A  28      28.110  -4.273 -14.885  1.00  0.86           H  
ATOM    408  N   ALA A  29      29.105  -7.330 -12.415  1.00  0.95           N  
ATOM    409  CA  ALA A  29      29.691  -8.648 -12.659  1.00  0.95           C  
ATOM    410  C   ALA A  29      28.625  -9.710 -12.955  1.00  0.95           C  
ATOM    411  O   ALA A  29      28.935 -10.863 -13.274  1.00  0.95           O  
ATOM    412  CB  ALA A  29      30.533  -9.060 -11.469  1.00  0.95           C  
ATOM    413  H   ALA A  29      28.978  -6.993 -11.459  1.00  0.95           H  
ATOM    414  HA  ALA A  29      30.324  -8.579 -13.532  1.00  0.95           H  
ATOM    415 1HB  ALA A  29      30.987 -10.023 -11.671  1.00  0.95           H  
ATOM    416 2HB  ALA A  29      31.305  -8.328 -11.298  1.00  0.95           H  
ATOM    417 3HB  ALA A  29      29.898  -9.125 -10.599  1.00  0.95           H  
ATOM    418  N   ASP A  30      27.360  -9.332 -12.875  1.00  1.05           N  
ATOM    419  CA  ASP A  30      26.288 -10.289 -13.077  1.00  1.05           C  
ATOM    420  C   ASP A  30      25.943 -10.532 -14.542  1.00  1.05           C  
ATOM    421  O   ASP A  30      24.921 -10.051 -15.066  1.00  1.05           O  
ATOM    422  CB  ASP A  30      25.066  -9.820 -12.310  1.00  1.05           C  
ATOM    423  CG  ASP A  30      23.976 -10.808 -12.283  1.00  1.05           C  
ATOM    424  OD1 ASP A  30      23.976 -11.679 -13.108  1.00  1.05           O  
ATOM    425  OD2 ASP A  30      23.143 -10.748 -11.398  1.00  1.05           O  
ATOM    426  H   ASP A  30      27.149  -8.378 -12.621  1.00  1.05           H  
ATOM    427  HA  ASP A  30      26.606 -11.240 -12.651  1.00  1.05           H  
ATOM    428 1HB  ASP A  30      25.344  -9.615 -11.304  1.00  1.05           H  
ATOM    429 2HB  ASP A  30      24.695  -8.891 -12.740  1.00  1.05           H  
ATOM    430  N   GLU A  31      26.791 -11.342 -15.169  1.00  1.17           N  
ATOM    431  CA  GLU A  31      26.682 -11.713 -16.576  1.00  1.17           C  
ATOM    432  C   GLU A  31      26.166 -13.141 -16.724  1.00  1.17           C  
ATOM    433  O   GLU A  31      26.470 -14.007 -15.902  1.00  1.17           O  
ATOM    434  CB  GLU A  31      28.037 -11.589 -17.262  1.00  1.17           C  
ATOM    435  CG  GLU A  31      28.597 -10.180 -17.339  1.00  1.17           C  
ATOM    436  CD  GLU A  31      29.919 -10.115 -18.076  1.00  1.17           C  
ATOM    437  OE1 GLU A  31      30.874 -10.726 -17.632  1.00  1.17           O  
ATOM    438  OE2 GLU A  31      29.965  -9.453 -19.088  1.00  1.17           O  
ATOM    439  H   GLU A  31      27.588 -11.647 -14.614  1.00  1.17           H  
ATOM    440  HA  GLU A  31      25.976 -11.041 -17.063  1.00  1.17           H  
ATOM    441 1HB  GLU A  31      28.754 -12.198 -16.734  1.00  1.17           H  
ATOM    442 2HB  GLU A  31      27.967 -11.976 -18.273  1.00  1.17           H  
ATOM    443 1HG  GLU A  31      27.877  -9.541 -17.847  1.00  1.17           H  
ATOM    444 2HG  GLU A  31      28.732  -9.797 -16.323  1.00  1.17           H  
ATOM    445  N   SER A  32      25.402 -13.400 -17.785  1.00  1.27           N  
ATOM    446  CA  SER A  32      24.931 -14.761 -18.014  1.00  1.27           C  
ATOM    447  C   SER A  32      26.077 -15.621 -18.478  1.00  1.27           C  
ATOM    448  O   SER A  32      27.054 -15.100 -19.016  1.00  1.27           O  
ATOM    449  CB  SER A  32      23.820 -14.795 -19.058  1.00  1.27           C  
ATOM    450  OG  SER A  32      24.286 -14.465 -20.384  1.00  1.27           O  
ATOM    451  H   SER A  32      25.167 -12.659 -18.429  1.00  1.27           H  
ATOM    452  HA  SER A  32      24.551 -15.167 -17.072  1.00  1.27           H  
ATOM    453 1HB  SER A  32      23.372 -15.787 -19.070  1.00  1.27           H  
ATOM    454 2HB  SER A  32      23.039 -14.096 -18.768  1.00  1.27           H  
ATOM    455  HG  SER A  32      23.485 -14.439 -20.935  1.00  1.27           H  
ATOM    456  N   THR A  33      25.923 -16.935 -18.377  1.00  1.36           N  
ATOM    457  CA  THR A  33      26.970 -17.836 -18.831  1.00  1.36           C  
ATOM    458  C   THR A  33      27.253 -17.622 -20.310  1.00  1.36           C  
ATOM    459  O   THR A  33      28.410 -17.617 -20.727  1.00  1.36           O  
ATOM    460  CB  THR A  33      26.601 -19.300 -18.555  1.00  1.36           C  
ATOM    461  OG1 THR A  33      26.430 -19.484 -17.145  1.00  1.36           O  
ATOM    462  CG2 THR A  33      27.714 -20.207 -19.048  1.00  1.36           C  
ATOM    463  H   THR A  33      25.092 -17.308 -17.942  1.00  1.36           H  
ATOM    464  HA  THR A  33      27.883 -17.612 -18.280  1.00  1.36           H  
ATOM    465  HB  THR A  33      25.672 -19.551 -19.066  1.00  1.36           H  
ATOM    466  HG1 THR A  33      26.223 -20.407 -16.958  1.00  1.36           H  
ATOM    467 1HG2 THR A  33      27.457 -21.245 -18.845  1.00  1.36           H  
ATOM    468 2HG2 THR A  33      27.844 -20.067 -20.119  1.00  1.36           H  
ATOM    469 3HG2 THR A  33      28.640 -19.954 -18.535  1.00  1.36           H  
ATOM    470  N   GLY A  34      26.193 -17.454 -21.107  1.00  1.43           N  
ATOM    471  CA  GLY A  34      26.344 -17.218 -22.539  1.00  1.43           C  
ATOM    472  C   GLY A  34      27.131 -15.932 -22.812  1.00  1.43           C  
ATOM    473  O   GLY A  34      28.015 -15.913 -23.677  1.00  1.43           O  
ATOM    474  H   GLY A  34      25.271 -17.476 -20.700  1.00  1.43           H  
ATOM    475 1HA  GLY A  34      26.853 -18.066 -22.996  1.00  1.43           H  
ATOM    476 2HA  GLY A  34      25.358 -17.148 -22.999  1.00  1.43           H  
ATOM    477  N   THR A  35      26.848 -14.865 -22.046  1.00  1.47           N  
ATOM    478  CA  THR A  35      27.563 -13.600 -22.227  1.00  1.47           C  
ATOM    479  C   THR A  35      29.039 -13.792 -21.924  1.00  1.47           C  
ATOM    480  O   THR A  35      29.913 -13.342 -22.677  1.00  1.47           O  
ATOM    481  CB  THR A  35      27.031 -12.506 -21.286  1.00  1.47           C  
ATOM    482  OG1 THR A  35      25.644 -12.257 -21.551  1.00  1.47           O  
ATOM    483  CG2 THR A  35      27.843 -11.216 -21.442  1.00  1.47           C  
ATOM    484  H   THR A  35      26.106 -14.910 -21.344  1.00  1.47           H  
ATOM    485  HA  THR A  35      27.460 -13.277 -23.263  1.00  1.47           H  
ATOM    486  HB  THR A  35      27.125 -12.852 -20.263  1.00  1.47           H  
ATOM    487  HG1 THR A  35      25.124 -13.000 -21.189  1.00  1.47           H  
ATOM    488 1HG2 THR A  35      27.464 -10.462 -20.751  1.00  1.47           H  
ATOM    489 2HG2 THR A  35      28.892 -11.418 -21.211  1.00  1.47           H  
ATOM    490 3HG2 THR A  35      27.759 -10.849 -22.463  1.00  1.47           H  
ATOM    491  N   ILE A  36      29.306 -14.494 -20.824  1.00  1.49           N  
ATOM    492  CA  ILE A  36      30.662 -14.743 -20.383  1.00  1.49           C  
ATOM    493  C   ILE A  36      31.384 -15.554 -21.422  1.00  1.49           C  
ATOM    494  O   ILE A  36      32.520 -15.239 -21.757  1.00  1.49           O  
ATOM    495  CB  ILE A  36      30.691 -15.481 -19.056  1.00  1.49           C  
ATOM    496  CG1 ILE A  36      30.156 -14.573 -17.970  1.00  1.49           C  
ATOM    497  CG2 ILE A  36      32.105 -15.887 -18.755  1.00  1.49           C  
ATOM    498  CD1 ILE A  36      29.863 -15.290 -16.693  1.00  1.49           C  
ATOM    499  H   ILE A  36      28.530 -14.836 -20.257  1.00  1.49           H  
ATOM    500  HA  ILE A  36      31.172 -13.790 -20.263  1.00  1.49           H  
ATOM    501  HB  ILE A  36      30.051 -16.362 -19.100  1.00  1.49           H  
ATOM    502 1HG1 ILE A  36      30.878 -13.778 -17.775  1.00  1.49           H  
ATOM    503 2HG1 ILE A  36      29.236 -14.118 -18.326  1.00  1.49           H  
ATOM    504 1HG2 ILE A  36      32.116 -16.381 -17.817  1.00  1.49           H  
ATOM    505 2HG2 ILE A  36      32.478 -16.556 -19.535  1.00  1.49           H  
ATOM    506 3HG2 ILE A  36      32.736 -15.001 -18.705  1.00  1.49           H  
ATOM    507 1HD1 ILE A  36      29.465 -14.583 -15.965  1.00  1.49           H  
ATOM    508 2HD1 ILE A  36      29.122 -16.066 -16.879  1.00  1.49           H  
ATOM    509 3HD1 ILE A  36      30.774 -15.733 -16.309  1.00  1.49           H  
ATOM    510  N   GLY A  37      30.714 -16.574 -21.946  1.00  1.52           N  
ATOM    511  CA  GLY A  37      31.256 -17.420 -22.984  1.00  1.52           C  
ATOM    512  C   GLY A  37      31.715 -16.589 -24.158  1.00  1.52           C  
ATOM    513  O   GLY A  37      32.858 -16.711 -24.584  1.00  1.52           O  
ATOM    514  H   GLY A  37      29.782 -16.782 -21.598  1.00  1.52           H  
ATOM    515 1HA  GLY A  37      32.097 -17.981 -22.590  1.00  1.52           H  
ATOM    516 2HA  GLY A  37      30.494 -18.129 -23.305  1.00  1.52           H  
ATOM    517  N   LYS A  38      30.843 -15.726 -24.676  1.00  1.54           N  
ATOM    518  CA  LYS A  38      31.215 -14.907 -25.824  1.00  1.54           C  
ATOM    519  C   LYS A  38      32.417 -14.013 -25.497  1.00  1.54           C  
ATOM    520  O   LYS A  38      33.329 -13.851 -26.323  1.00  1.54           O  
ATOM    521  CB  LYS A  38      30.013 -14.071 -26.259  1.00  1.54           C  
ATOM    522  CG  LYS A  38      28.894 -14.900 -26.896  1.00  1.54           C  
ATOM    523  CD  LYS A  38      27.682 -14.051 -27.251  1.00  1.54           C  
ATOM    524  CE  LYS A  38      26.566 -14.911 -27.837  1.00  1.54           C  
ATOM    525  NZ  LYS A  38      25.338 -14.116 -28.130  1.00  1.54           N  
ATOM    526  H   LYS A  38      29.902 -15.662 -24.279  1.00  1.54           H  
ATOM    527  HA  LYS A  38      31.499 -15.570 -26.642  1.00  1.54           H  
ATOM    528 1HB  LYS A  38      29.594 -13.563 -25.384  1.00  1.54           H  
ATOM    529 2HB  LYS A  38      30.328 -13.308 -26.966  1.00  1.54           H  
ATOM    530 1HG  LYS A  38      29.271 -15.383 -27.798  1.00  1.54           H  
ATOM    531 2HG  LYS A  38      28.586 -15.676 -26.195  1.00  1.54           H  
ATOM    532 1HD  LYS A  38      27.314 -13.555 -26.349  1.00  1.54           H  
ATOM    533 2HD  LYS A  38      27.966 -13.289 -27.976  1.00  1.54           H  
ATOM    534 1HE  LYS A  38      26.918 -15.369 -28.759  1.00  1.54           H  
ATOM    535 2HE  LYS A  38      26.315 -15.698 -27.124  1.00  1.54           H  
ATOM    536 1HZ  LYS A  38      24.624 -14.723 -28.513  1.00  1.54           H  
ATOM    537 2HZ  LYS A  38      24.996 -13.698 -27.275  1.00  1.54           H  
ATOM    538 3HZ  LYS A  38      25.556 -13.390 -28.797  1.00  1.54           H  
ATOM    539  N   ARG A  39      32.467 -13.481 -24.272  1.00  1.58           N  
ATOM    540  CA  ARG A  39      33.606 -12.656 -23.902  1.00  1.58           C  
ATOM    541  C   ARG A  39      34.870 -13.505 -23.811  1.00  1.58           C  
ATOM    542  O   ARG A  39      35.932 -13.123 -24.308  1.00  1.58           O  
ATOM    543  CB  ARG A  39      33.363 -11.978 -22.563  1.00  1.58           C  
ATOM    544  CG  ARG A  39      32.353 -10.835 -22.574  1.00  1.58           C  
ATOM    545  CD  ARG A  39      32.978  -9.536 -23.007  1.00  1.58           C  
ATOM    546  NE  ARG A  39      33.064  -9.396 -24.459  1.00  1.58           N  
ATOM    547  CZ  ARG A  39      33.740  -8.404 -25.094  1.00  1.58           C  
ATOM    548  NH1 ARG A  39      34.361  -7.492 -24.390  1.00  1.58           N  
ATOM    549  NH2 ARG A  39      33.775  -8.353 -26.414  1.00  1.58           N  
ATOM    550  H   ARG A  39      31.696 -13.623 -23.615  1.00  1.58           H  
ATOM    551  HA  ARG A  39      33.746 -11.892 -24.666  1.00  1.58           H  
ATOM    552 1HB  ARG A  39      33.008 -12.714 -21.846  1.00  1.58           H  
ATOM    553 2HB  ARG A  39      34.298 -11.589 -22.190  1.00  1.58           H  
ATOM    554 1HG  ARG A  39      31.542 -11.081 -23.263  1.00  1.58           H  
ATOM    555 2HG  ARG A  39      31.940 -10.705 -21.568  1.00  1.58           H  
ATOM    556 1HD  ARG A  39      32.399  -8.714 -22.625  1.00  1.58           H  
ATOM    557 2HD  ARG A  39      33.989  -9.478 -22.603  1.00  1.58           H  
ATOM    558  HE  ARG A  39      32.596 -10.091 -25.029  1.00  1.58           H  
ATOM    559 1HH1 ARG A  39      34.329  -7.538 -23.386  1.00  1.58           H  
ATOM    560 2HH1 ARG A  39      34.884  -6.732 -24.857  1.00  1.58           H  
ATOM    561 1HH2 ARG A  39      33.302  -9.059 -26.960  1.00  1.58           H  
ATOM    562 2HH2 ARG A  39      34.281  -7.608 -26.877  1.00  1.58           H  
ATOM    563  N   PHE A  40      34.754 -14.701 -23.247  1.00  1.61           N  
ATOM    564  CA  PHE A  40      35.895 -15.584 -23.149  1.00  1.61           C  
ATOM    565  C   PHE A  40      36.391 -15.993 -24.537  1.00  1.61           C  
ATOM    566  O   PHE A  40      37.594 -15.999 -24.795  1.00  1.61           O  
ATOM    567  CB  PHE A  40      35.595 -16.793 -22.281  1.00  1.61           C  
ATOM    568  CG  PHE A  40      35.654 -16.524 -20.801  1.00  1.61           C  
ATOM    569  CD1 PHE A  40      35.788 -15.239 -20.297  1.00  1.61           C  
ATOM    570  CD2 PHE A  40      35.631 -17.573 -19.910  1.00  1.61           C  
ATOM    571  CE1 PHE A  40      35.866 -15.029 -18.930  1.00  1.61           C  
ATOM    572  CE2 PHE A  40      35.719 -17.363 -18.556  1.00  1.61           C  
ATOM    573  CZ  PHE A  40      35.834 -16.088 -18.062  1.00  1.61           C  
ATOM    574  H   PHE A  40      33.863 -14.994 -22.863  1.00  1.61           H  
ATOM    575  HA  PHE A  40      36.690 -15.042 -22.650  1.00  1.61           H  
ATOM    576 1HB  PHE A  40      34.597 -17.164 -22.518  1.00  1.61           H  
ATOM    577 2HB  PHE A  40      36.278 -17.570 -22.500  1.00  1.61           H  
ATOM    578  HD1 PHE A  40      35.820 -14.396 -20.985  1.00  1.61           H  
ATOM    579  HD2 PHE A  40      35.551 -18.579 -20.296  1.00  1.61           H  
ATOM    580  HE1 PHE A  40      35.956 -14.031 -18.541  1.00  1.61           H  
ATOM    581  HE2 PHE A  40      35.699 -18.210 -17.880  1.00  1.61           H  
ATOM    582  HZ  PHE A  40      35.907 -15.915 -16.988  1.00  1.61           H  
ATOM    583  N   ASP A  41      35.475 -16.262 -25.469  1.00  1.62           N  
ATOM    584  CA  ASP A  41      35.891 -16.628 -26.817  1.00  1.62           C  
ATOM    585  C   ASP A  41      36.717 -15.514 -27.466  1.00  1.62           C  
ATOM    586  O   ASP A  41      37.727 -15.788 -28.123  1.00  1.62           O  
ATOM    587  CB  ASP A  41      34.682 -16.954 -27.710  1.00  1.62           C  
ATOM    588  CG  ASP A  41      34.002 -18.319 -27.416  1.00  1.62           C  
ATOM    589  OD1 ASP A  41      34.575 -19.133 -26.727  1.00  1.62           O  
ATOM    590  OD2 ASP A  41      32.921 -18.533 -27.925  1.00  1.62           O  
ATOM    591  H   ASP A  41      34.489 -16.248 -25.225  1.00  1.62           H  
ATOM    592  HA  ASP A  41      36.512 -17.521 -26.749  1.00  1.62           H  
ATOM    593 1HB  ASP A  41      33.933 -16.170 -27.581  1.00  1.62           H  
ATOM    594 2HB  ASP A  41      34.989 -16.937 -28.753  1.00  1.62           H  
ATOM    595  N   SER A  42      36.360 -14.248 -27.201  1.00  1.61           N  
ATOM    596  CA  SER A  42      37.067 -13.109 -27.798  1.00  1.61           C  
ATOM    597  C   SER A  42      38.513 -12.968 -27.293  1.00  1.61           C  
ATOM    598  O   SER A  42      39.304 -12.219 -27.874  1.00  1.61           O  
ATOM    599  CB  SER A  42      36.319 -11.798 -27.566  1.00  1.61           C  
ATOM    600  OG  SER A  42      36.406 -11.344 -26.237  1.00  1.61           O  
ATOM    601  H   SER A  42      35.525 -14.074 -26.636  1.00  1.61           H  
ATOM    602  HA  SER A  42      37.110 -13.275 -28.874  1.00  1.61           H  
ATOM    603 1HB  SER A  42      36.706 -11.036 -28.238  1.00  1.61           H  
ATOM    604 2HB  SER A  42      35.270 -11.952 -27.819  1.00  1.61           H  
ATOM    605  HG  SER A  42      36.207 -12.102 -25.655  1.00  1.61           H  
ATOM    606  N   ILE A  43      38.850 -13.660 -26.200  1.00  1.57           N  
ATOM    607  CA  ILE A  43      40.185 -13.631 -25.625  1.00  1.57           C  
ATOM    608  C   ILE A  43      40.813 -15.030 -25.645  1.00  1.57           C  
ATOM    609  O   ILE A  43      41.809 -15.275 -24.963  1.00  1.57           O  
ATOM    610  CB  ILE A  43      40.161 -13.095 -24.182  1.00  1.57           C  
ATOM    611  CG1 ILE A  43      39.291 -13.976 -23.364  1.00  1.57           C  
ATOM    612  CG2 ILE A  43      39.646 -11.656 -24.138  1.00  1.57           C  
ATOM    613  CD1 ILE A  43      39.363 -13.783 -21.885  1.00  1.57           C  
ATOM    614  H   ILE A  43      38.166 -14.271 -25.757  1.00  1.57           H  
ATOM    615  HA  ILE A  43      40.809 -12.972 -26.225  1.00  1.57           H  
ATOM    616  HB  ILE A  43      41.165 -13.132 -23.764  1.00  1.57           H  
ATOM    617 1HG1 ILE A  43      38.280 -13.784 -23.674  1.00  1.57           H  
ATOM    618 2HG1 ILE A  43      39.523 -14.983 -23.611  1.00  1.57           H  
ATOM    619 1HG2 ILE A  43      39.637 -11.305 -23.115  1.00  1.57           H  
ATOM    620 2HG2 ILE A  43      40.293 -11.020 -24.735  1.00  1.57           H  
ATOM    621 3HG2 ILE A  43      38.632 -11.619 -24.540  1.00  1.57           H  
ATOM    622 1HD1 ILE A  43      38.674 -14.465 -21.394  1.00  1.57           H  
ATOM    623 2HD1 ILE A  43      40.363 -13.970 -21.534  1.00  1.57           H  
ATOM    624 3HD1 ILE A  43      39.100 -12.799 -21.661  1.00  1.57           H  
ATOM    625  N   LYS A  44      40.226 -15.939 -26.439  1.00  1.51           N  
ATOM    626  CA  LYS A  44      40.677 -17.327 -26.592  1.00  1.51           C  
ATOM    627  C   LYS A  44      40.707 -18.146 -25.293  1.00  1.51           C  
ATOM    628  O   LYS A  44      41.636 -18.925 -25.068  1.00  1.51           O  
ATOM    629  CB  LYS A  44      42.062 -17.362 -27.244  1.00  1.51           C  
ATOM    630  CG  LYS A  44      42.109 -16.742 -28.639  1.00  1.51           C  
ATOM    631  CD  LYS A  44      43.493 -16.866 -29.258  1.00  1.51           C  
ATOM    632  CE  LYS A  44      43.547 -16.216 -30.634  1.00  1.51           C  
ATOM    633  NZ  LYS A  44      44.908 -16.296 -31.231  1.00  1.51           N  
ATOM    634  H   LYS A  44      39.405 -15.667 -26.980  1.00  1.51           H  
ATOM    635  HA  LYS A  44      39.974 -17.822 -27.265  1.00  1.51           H  
ATOM    636 1HB  LYS A  44      42.790 -16.853 -26.616  1.00  1.51           H  
ATOM    637 2HB  LYS A  44      42.387 -18.398 -27.335  1.00  1.51           H  
ATOM    638 1HG  LYS A  44      41.382 -17.240 -29.281  1.00  1.51           H  
ATOM    639 2HG  LYS A  44      41.843 -15.686 -28.576  1.00  1.51           H  
ATOM    640 1HD  LYS A  44      44.225 -16.385 -28.609  1.00  1.51           H  
ATOM    641 2HD  LYS A  44      43.755 -17.920 -29.354  1.00  1.51           H  
ATOM    642 1HE  LYS A  44      42.841 -16.719 -31.294  1.00  1.51           H  
ATOM    643 2HE  LYS A  44      43.261 -15.168 -30.545  1.00  1.51           H  
ATOM    644 1HZ  LYS A  44      44.904 -15.856 -32.140  1.00  1.51           H  
ATOM    645 2HZ  LYS A  44      45.567 -15.822 -30.630  1.00  1.51           H  
ATOM    646 3HZ  LYS A  44      45.177 -17.265 -31.328  1.00  1.51           H  
ATOM    647  N   VAL A  45      39.665 -18.011 -24.473  1.00  1.44           N  
ATOM    648  CA  VAL A  45      39.548 -18.741 -23.211  1.00  1.44           C  
ATOM    649  C   VAL A  45      38.383 -19.723 -23.186  1.00  1.44           C  
ATOM    650  O   VAL A  45      37.267 -19.399 -23.569  1.00  1.44           O  
ATOM    651  CB  VAL A  45      39.425 -17.733 -22.059  1.00  1.44           C  
ATOM    652  CG1 VAL A  45      39.191 -18.405 -20.741  1.00  1.44           C  
ATOM    653  CG2 VAL A  45      40.659 -17.008 -21.987  1.00  1.44           C  
ATOM    654  H   VAL A  45      38.932 -17.345 -24.717  1.00  1.44           H  
ATOM    655  HA  VAL A  45      40.468 -19.305 -23.061  1.00  1.44           H  
ATOM    656  HB  VAL A  45      38.601 -17.056 -22.254  1.00  1.44           H  
ATOM    657 1HG1 VAL A  45      39.126 -17.659 -19.964  1.00  1.44           H  
ATOM    658 2HG1 VAL A  45      38.260 -18.967 -20.774  1.00  1.44           H  
ATOM    659 3HG1 VAL A  45      40.016 -19.078 -20.531  1.00  1.44           H  
ATOM    660 1HG2 VAL A  45      40.591 -16.294 -21.186  1.00  1.44           H  
ATOM    661 2HG2 VAL A  45      41.448 -17.715 -21.801  1.00  1.44           H  
ATOM    662 3HG2 VAL A  45      40.871 -16.503 -22.908  1.00  1.44           H  
ATOM    663  N   GLU A  46      38.649 -20.949 -22.759  1.00  1.37           N  
ATOM    664  CA  GLU A  46      37.590 -21.946 -22.686  1.00  1.37           C  
ATOM    665  C   GLU A  46      36.523 -21.545 -21.667  1.00  1.37           C  
ATOM    666  O   GLU A  46      36.840 -21.222 -20.518  1.00  1.37           O  
ATOM    667  CB  GLU A  46      38.183 -23.304 -22.313  1.00  1.37           C  
ATOM    668  CG  GLU A  46      39.094 -23.901 -23.378  1.00  1.37           C  
ATOM    669  CD  GLU A  46      39.640 -25.266 -23.011  1.00  1.37           C  
ATOM    670  OE1 GLU A  46      39.387 -25.718 -21.919  1.00  1.37           O  
ATOM    671  OE2 GLU A  46      40.309 -25.854 -23.829  1.00  1.37           O  
ATOM    672  H   GLU A  46      39.590 -21.185 -22.478  1.00  1.37           H  
ATOM    673  HA  GLU A  46      37.117 -22.021 -23.667  1.00  1.37           H  
ATOM    674 1HB  GLU A  46      38.743 -23.218 -21.380  1.00  1.37           H  
ATOM    675 2HB  GLU A  46      37.377 -24.011 -22.147  1.00  1.37           H  
ATOM    676 1HG  GLU A  46      38.533 -23.986 -24.308  1.00  1.37           H  
ATOM    677 2HG  GLU A  46      39.924 -23.216 -23.550  1.00  1.37           H  
ATOM    678  N   ASN A  47      35.250 -21.661 -22.047  1.00  1.29           N  
ATOM    679  CA  ASN A  47      34.159 -21.291 -21.146  1.00  1.29           C  
ATOM    680  C   ASN A  47      33.838 -22.379 -20.137  1.00  1.29           C  
ATOM    681  O   ASN A  47      32.803 -23.045 -20.215  1.00  1.29           O  
ATOM    682  CB  ASN A  47      32.916 -20.911 -21.920  1.00  1.29           C  
ATOM    683  CG  ASN A  47      31.840 -20.277 -21.045  1.00  1.29           C  
ATOM    684  OD1 ASN A  47      32.125 -19.677 -19.996  1.00  1.29           O  
ATOM    685  ND2 ASN A  47      30.605 -20.406 -21.470  1.00  1.29           N  
ATOM    686  H   ASN A  47      35.042 -21.955 -22.992  1.00  1.29           H  
ATOM    687  HA  ASN A  47      34.472 -20.426 -20.571  1.00  1.29           H  
ATOM    688 1HB  ASN A  47      33.187 -20.210 -22.714  1.00  1.29           H  
ATOM    689 2HB  ASN A  47      32.501 -21.799 -22.397  1.00  1.29           H  
ATOM    690 1HD2 ASN A  47      29.846 -20.009 -20.944  1.00  1.29           H  
ATOM    691 2HD2 ASN A  47      30.418 -20.899 -22.319  1.00  1.29           H  
ATOM    692  N   VAL A  48      34.725 -22.528 -19.174  1.00  1.23           N  
ATOM    693  CA  VAL A  48      34.596 -23.551 -18.154  1.00  1.23           C  
ATOM    694  C   VAL A  48      34.468 -22.888 -16.802  1.00  1.23           C  
ATOM    695  O   VAL A  48      34.887 -21.739 -16.616  1.00  1.23           O  
ATOM    696  CB  VAL A  48      35.817 -24.475 -18.165  1.00  1.23           C  
ATOM    697  CG1 VAL A  48      35.934 -25.143 -19.516  1.00  1.23           C  
ATOM    698  CG2 VAL A  48      37.045 -23.676 -17.859  1.00  1.23           C  
ATOM    699  H   VAL A  48      35.548 -21.929 -19.220  1.00  1.23           H  
ATOM    700  HA  VAL A  48      33.699 -24.140 -18.348  1.00  1.23           H  
ATOM    701  HB  VAL A  48      35.689 -25.254 -17.416  1.00  1.23           H  
ATOM    702 1HG1 VAL A  48      36.799 -25.807 -19.529  1.00  1.23           H  
ATOM    703 2HG1 VAL A  48      35.031 -25.717 -19.718  1.00  1.23           H  
ATOM    704 3HG1 VAL A  48      36.056 -24.383 -20.278  1.00  1.23           H  
ATOM    705 1HG2 VAL A  48      37.921 -24.325 -17.863  1.00  1.23           H  
ATOM    706 2HG2 VAL A  48      37.158 -22.910 -18.617  1.00  1.23           H  
ATOM    707 3HG2 VAL A  48      36.937 -23.226 -16.897  1.00  1.23           H  
ATOM    708  N   GLU A  49      33.949 -23.628 -15.832  1.00  1.16           N  
ATOM    709  CA  GLU A  49      33.730 -23.047 -14.520  1.00  1.16           C  
ATOM    710  C   GLU A  49      35.021 -22.555 -13.878  1.00  1.16           C  
ATOM    711  O   GLU A  49      35.025 -21.517 -13.223  1.00  1.16           O  
ATOM    712  CB  GLU A  49      33.113 -24.065 -13.569  1.00  1.16           C  
ATOM    713  CG  GLU A  49      31.714 -24.535 -13.855  1.00  1.16           C  
ATOM    714  CD  GLU A  49      31.224 -25.611 -12.855  1.00  1.16           C  
ATOM    715  OE1 GLU A  49      31.986 -26.031 -11.980  1.00  1.16           O  
ATOM    716  OE2 GLU A  49      30.085 -25.996 -12.969  1.00  1.16           O  
ATOM    717  H   GLU A  49      33.654 -24.576 -16.021  1.00  1.16           H  
ATOM    718  HA  GLU A  49      33.055 -22.200 -14.626  1.00  1.16           H  
ATOM    719 1HB  GLU A  49      33.768 -24.928 -13.462  1.00  1.16           H  
ATOM    720 2HB  GLU A  49      33.037 -23.580 -12.623  1.00  1.16           H  
ATOM    721 1HG  GLU A  49      31.048 -23.682 -13.788  1.00  1.16           H  
ATOM    722 2HG  GLU A  49      31.669 -24.928 -14.869  1.00  1.16           H  
ATOM    723  N   SER A  50      36.131 -23.263 -14.086  1.00  1.10           N  
ATOM    724  CA  SER A  50      37.382 -22.856 -13.452  1.00  1.10           C  
ATOM    725  C   SER A  50      37.812 -21.457 -13.885  1.00  1.10           C  
ATOM    726  O   SER A  50      38.293 -20.669 -13.066  1.00  1.10           O  
ATOM    727  CB  SER A  50      38.481 -23.847 -13.779  1.00  1.10           C  
ATOM    728  OG  SER A  50      38.220 -25.104 -13.208  1.00  1.10           O  
ATOM    729  H   SER A  50      36.092 -24.096 -14.655  1.00  1.10           H  
ATOM    730  HA  SER A  50      37.231 -22.846 -12.372  1.00  1.10           H  
ATOM    731 1HB  SER A  50      38.569 -23.946 -14.861  1.00  1.10           H  
ATOM    732 2HB  SER A  50      39.432 -23.466 -13.409  1.00  1.10           H  
ATOM    733  HG  SER A  50      38.978 -25.656 -13.425  1.00  1.10           H  
ATOM    734  N   ASN A  51      37.644 -21.151 -15.170  1.00  1.05           N  
ATOM    735  CA  ASN A  51      38.023 -19.856 -15.702  1.00  1.05           C  
ATOM    736  C   ASN A  51      37.038 -18.790 -15.266  1.00  1.05           C  
ATOM    737  O   ASN A  51      37.419 -17.651 -14.975  1.00  1.05           O  
ATOM    738  CB  ASN A  51      38.129 -19.932 -17.208  1.00  1.05           C  
ATOM    739  CG  ASN A  51      39.354 -20.654 -17.661  1.00  1.05           C  
ATOM    740  OD1 ASN A  51      40.360 -20.721 -16.943  1.00  1.05           O  
ATOM    741  ND2 ASN A  51      39.294 -21.203 -18.836  1.00  1.05           N  
ATOM    742  H   ASN A  51      37.220 -21.828 -15.787  1.00  1.05           H  
ATOM    743  HA  ASN A  51      38.998 -19.586 -15.297  1.00  1.05           H  
ATOM    744 1HB  ASN A  51      37.254 -20.460 -17.599  1.00  1.05           H  
ATOM    745 2HB  ASN A  51      38.119 -18.964 -17.643  1.00  1.05           H  
ATOM    746 1HD2 ASN A  51      40.078 -21.709 -19.197  1.00  1.05           H  
ATOM    747 2HD2 ASN A  51      38.435 -21.122 -19.373  1.00  1.05           H  
ATOM    748  N   ARG A  52      35.754 -19.153 -15.187  1.00  1.00           N  
ATOM    749  CA  ARG A  52      34.780 -18.162 -14.766  1.00  1.00           C  
ATOM    750  C   ARG A  52      35.042 -17.782 -13.311  1.00  1.00           C  
ATOM    751  O   ARG A  52      35.014 -16.599 -12.948  1.00  1.00           O  
ATOM    752  CB  ARG A  52      33.352 -18.673 -14.931  1.00  1.00           C  
ATOM    753  CG  ARG A  52      32.910 -18.831 -16.393  1.00  1.00           C  
ATOM    754  CD  ARG A  52      31.409 -18.980 -16.572  1.00  1.00           C  
ATOM    755  NE  ARG A  52      30.851 -20.209 -16.019  1.00  1.00           N  
ATOM    756  CZ  ARG A  52      30.751 -21.376 -16.689  1.00  1.00           C  
ATOM    757  NH1 ARG A  52      31.189 -21.469 -17.919  1.00  1.00           N  
ATOM    758  NH2 ARG A  52      30.197 -22.421 -16.105  1.00  1.00           N  
ATOM    759  H   ARG A  52      35.460 -20.098 -15.446  1.00  1.00           H  
ATOM    760  HA  ARG A  52      34.895 -17.273 -15.380  1.00  1.00           H  
ATOM    761 1HB  ARG A  52      33.261 -19.647 -14.449  1.00  1.00           H  
ATOM    762 2HB  ARG A  52      32.659 -17.994 -14.439  1.00  1.00           H  
ATOM    763 1HG  ARG A  52      33.266 -17.992 -16.954  1.00  1.00           H  
ATOM    764 2HG  ARG A  52      33.369 -19.731 -16.798  1.00  1.00           H  
ATOM    765 1HD  ARG A  52      30.913 -18.146 -16.087  1.00  1.00           H  
ATOM    766 2HD  ARG A  52      31.177 -18.956 -17.636  1.00  1.00           H  
ATOM    767  HE  ARG A  52      30.494 -20.181 -15.072  1.00  1.00           H  
ATOM    768 1HH1 ARG A  52      31.605 -20.654 -18.377  1.00  1.00           H  
ATOM    769 2HH1 ARG A  52      31.111 -22.344 -18.428  1.00  1.00           H  
ATOM    770 1HH2 ARG A  52      29.840 -22.342 -15.157  1.00  1.00           H  
ATOM    771 2HH2 ARG A  52      30.118 -23.295 -16.603  1.00  1.00           H  
ATOM    772  N   ARG A  53      35.340 -18.788 -12.478  1.00  0.96           N  
ATOM    773  CA  ARG A  53      35.617 -18.550 -11.072  1.00  0.96           C  
ATOM    774  C   ARG A  53      36.869 -17.719 -10.885  1.00  0.96           C  
ATOM    775  O   ARG A  53      36.855 -16.743 -10.131  1.00  0.96           O  
ATOM    776  CB  ARG A  53      35.808 -19.864 -10.319  1.00  0.96           C  
ATOM    777  CG  ARG A  53      34.559 -20.706 -10.119  1.00  0.96           C  
ATOM    778  CD  ARG A  53      34.829 -21.935  -9.297  1.00  0.96           C  
ATOM    779  NE  ARG A  53      33.603 -22.701  -9.097  1.00  0.96           N  
ATOM    780  CZ  ARG A  53      33.289 -23.848  -9.713  1.00  0.96           C  
ATOM    781  NH1 ARG A  53      34.132 -24.446 -10.506  1.00  0.96           N  
ATOM    782  NH2 ARG A  53      32.112 -24.401  -9.541  1.00  0.96           N  
ATOM    783  H   ARG A  53      35.348 -19.746 -12.826  1.00  0.96           H  
ATOM    784  HA  ARG A  53      34.772 -18.015 -10.640  1.00  0.96           H  
ATOM    785 1HB  ARG A  53      36.525 -20.481 -10.863  1.00  0.96           H  
ATOM    786 2HB  ARG A  53      36.231 -19.660  -9.336  1.00  0.96           H  
ATOM    787 1HG  ARG A  53      33.819 -20.108  -9.596  1.00  0.96           H  
ATOM    788 2HG  ARG A  53      34.149 -21.010 -11.066  1.00  0.96           H  
ATOM    789 1HD  ARG A  53      35.542 -22.567  -9.828  1.00  0.96           H  
ATOM    790 2HD  ARG A  53      35.236 -21.662  -8.331  1.00  0.96           H  
ATOM    791  HE  ARG A  53      32.889 -22.275  -8.502  1.00  0.96           H  
ATOM    792 1HH1 ARG A  53      35.047 -24.059 -10.674  1.00  0.96           H  
ATOM    793 2HH1 ARG A  53      33.813 -25.310 -10.971  1.00  0.96           H  
ATOM    794 1HH2 ARG A  53      31.421 -23.973  -8.944  1.00  0.96           H  
ATOM    795 2HH2 ARG A  53      31.901 -25.251 -10.075  1.00  0.96           H  
ATOM    796  N   ALA A  54      37.945 -18.076 -11.604  1.00  0.93           N  
ATOM    797  CA  ALA A  54      39.208 -17.366 -11.474  1.00  0.93           C  
ATOM    798  C   ALA A  54      39.077 -15.911 -11.855  1.00  0.93           C  
ATOM    799  O   ALA A  54      39.580 -15.032 -11.158  1.00  0.93           O  
ATOM    800  CB  ALA A  54      40.252 -18.014 -12.357  1.00  0.93           C  
ATOM    801  H   ALA A  54      37.906 -18.887 -12.224  1.00  0.93           H  
ATOM    802  HA  ALA A  54      39.520 -17.420 -10.430  1.00  0.93           H  
ATOM    803 1HB  ALA A  54      41.200 -17.496 -12.243  1.00  0.93           H  
ATOM    804 2HB  ALA A  54      40.367 -19.061 -12.075  1.00  0.93           H  
ATOM    805 3HB  ALA A  54      39.926 -17.956 -13.394  1.00  0.93           H  
ATOM    806  N   LEU A  55      38.344 -15.642 -12.923  1.00  0.91           N  
ATOM    807  CA  LEU A  55      38.202 -14.281 -13.377  1.00  0.91           C  
ATOM    808  C   LEU A  55      37.445 -13.492 -12.324  1.00  0.91           C  
ATOM    809  O   LEU A  55      37.876 -12.406 -11.928  1.00  0.91           O  
ATOM    810  CB  LEU A  55      37.517 -14.259 -14.730  1.00  0.91           C  
ATOM    811  CG  LEU A  55      37.473 -12.941 -15.452  1.00  0.91           C  
ATOM    812  CD1 LEU A  55      36.332 -12.112 -14.949  1.00  0.91           C  
ATOM    813  CD2 LEU A  55      38.807 -12.200 -15.252  1.00  0.91           C  
ATOM    814  H   LEU A  55      37.921 -16.395 -13.471  1.00  0.91           H  
ATOM    815  HA  LEU A  55      39.195 -13.849 -13.489  1.00  0.91           H  
ATOM    816 1HB  LEU A  55      38.011 -14.968 -15.367  1.00  0.91           H  
ATOM    817 2HB  LEU A  55      36.489 -14.602 -14.595  1.00  0.91           H  
ATOM    818  HG  LEU A  55      37.322 -13.136 -16.488  1.00  0.91           H  
ATOM    819 1HD1 LEU A  55      36.296 -11.162 -15.491  1.00  0.91           H  
ATOM    820 2HD1 LEU A  55      35.401 -12.654 -15.102  1.00  0.91           H  
ATOM    821 3HD1 LEU A  55      36.470 -11.925 -13.890  1.00  0.91           H  
ATOM    822 1HD2 LEU A  55      38.783 -11.250 -15.792  1.00  0.91           H  
ATOM    823 2HD2 LEU A  55      38.961 -12.008 -14.189  1.00  0.91           H  
ATOM    824 3HD2 LEU A  55      39.624 -12.808 -15.629  1.00  0.91           H  
ATOM    825  N   ARG A  56      36.320 -14.029 -11.853  1.00  0.90           N  
ATOM    826  CA  ARG A  56      35.548 -13.325 -10.846  1.00  0.90           C  
ATOM    827  C   ARG A  56      36.361 -13.068  -9.585  1.00  0.90           C  
ATOM    828  O   ARG A  56      36.320 -11.965  -9.041  1.00  0.90           O  
ATOM    829  CB  ARG A  56      34.297 -14.111 -10.519  1.00  0.90           C  
ATOM    830  CG  ARG A  56      33.262 -14.154 -11.649  1.00  0.90           C  
ATOM    831  CD  ARG A  56      32.495 -12.873 -11.719  1.00  0.90           C  
ATOM    832  NE  ARG A  56      31.554 -12.824 -12.826  1.00  0.90           N  
ATOM    833  CZ  ARG A  56      31.781 -12.188 -13.989  1.00  0.90           C  
ATOM    834  NH1 ARG A  56      32.893 -11.541 -14.157  1.00  0.90           N  
ATOM    835  NH2 ARG A  56      30.871 -12.217 -14.921  1.00  0.90           N  
ATOM    836  H   ARG A  56      35.992 -14.939 -12.192  1.00  0.90           H  
ATOM    837  HA  ARG A  56      35.250 -12.362 -11.264  1.00  0.90           H  
ATOM    838 1HB  ARG A  56      34.582 -15.145 -10.304  1.00  0.90           H  
ATOM    839 2HB  ARG A  56      33.833 -13.722  -9.638  1.00  0.90           H  
ATOM    840 1HG  ARG A  56      33.777 -14.302 -12.600  1.00  0.90           H  
ATOM    841 2HG  ARG A  56      32.566 -14.975 -11.478  1.00  0.90           H  
ATOM    842 1HD  ARG A  56      31.931 -12.777 -10.813  1.00  0.90           H  
ATOM    843 2HD  ARG A  56      33.181 -12.038 -11.812  1.00  0.90           H  
ATOM    844  HE  ARG A  56      30.669 -13.308 -12.723  1.00  0.90           H  
ATOM    845 1HH1 ARG A  56      33.556 -11.518 -13.400  1.00  0.90           H  
ATOM    846 2HH1 ARG A  56      33.081 -11.024 -15.027  1.00  0.90           H  
ATOM    847 1HH2 ARG A  56      30.008 -12.703 -14.723  1.00  0.90           H  
ATOM    848 2HH2 ARG A  56      31.017 -11.722 -15.818  1.00  0.90           H  
ATOM    849  N   GLU A  57      37.167 -14.045  -9.160  1.00  0.91           N  
ATOM    850  CA  GLU A  57      37.968 -13.838  -7.966  1.00  0.91           C  
ATOM    851  C   GLU A  57      38.923 -12.666  -8.178  1.00  0.91           C  
ATOM    852  O   GLU A  57      39.112 -11.851  -7.275  1.00  0.91           O  
ATOM    853  CB  GLU A  57      38.719 -15.118  -7.566  1.00  0.91           C  
ATOM    854  CG  GLU A  57      39.415 -15.041  -6.200  1.00  0.91           C  
ATOM    855  CD  GLU A  57      39.977 -16.358  -5.736  1.00  0.91           C  
ATOM    856  OE1 GLU A  57      39.924 -17.304  -6.472  1.00  0.91           O  
ATOM    857  OE2 GLU A  57      40.417 -16.428  -4.616  1.00  0.91           O  
ATOM    858  H   GLU A  57      37.193 -14.945  -9.642  1.00  0.91           H  
ATOM    859  HA  GLU A  57      37.301 -13.570  -7.149  1.00  0.91           H  
ATOM    860 1HB  GLU A  57      38.021 -15.956  -7.546  1.00  0.91           H  
ATOM    861 2HB  GLU A  57      39.473 -15.342  -8.324  1.00  0.91           H  
ATOM    862 1HG  GLU A  57      40.216 -14.302  -6.249  1.00  0.91           H  
ATOM    863 2HG  GLU A  57      38.691 -14.704  -5.474  1.00  0.91           H  
ATOM    864  N   LEU A  58      39.495 -12.534  -9.382  1.00  0.94           N  
ATOM    865  CA  LEU A  58      40.414 -11.428  -9.630  1.00  0.94           C  
ATOM    866  C   LEU A  58      39.696 -10.093  -9.510  1.00  0.94           C  
ATOM    867  O   LEU A  58      40.225  -9.122  -8.962  1.00  0.94           O  
ATOM    868  CB  LEU A  58      41.008 -11.507 -11.047  1.00  0.94           C  
ATOM    869  CG  LEU A  58      41.916 -12.653 -11.302  1.00  0.94           C  
ATOM    870  CD1 LEU A  58      42.335 -12.651 -12.775  1.00  0.94           C  
ATOM    871  CD2 LEU A  58      43.046 -12.562 -10.371  1.00  0.94           C  
ATOM    872  H   LEU A  58      39.324 -13.233 -10.110  1.00  0.94           H  
ATOM    873  HA  LEU A  58      41.212 -11.467  -8.893  1.00  0.94           H  
ATOM    874 1HB  LEU A  58      40.193 -11.569 -11.762  1.00  0.94           H  
ATOM    875 2HB  LEU A  58      41.562 -10.590 -11.242  1.00  0.94           H  
ATOM    876  HG  LEU A  58      41.399 -13.570 -11.117  1.00  0.94           H  
ATOM    877 1HD1 LEU A  58      42.979 -13.495 -12.961  1.00  0.94           H  
ATOM    878 2HD1 LEU A  58      41.449 -12.729 -13.406  1.00  0.94           H  
ATOM    879 3HD1 LEU A  58      42.862 -11.730 -13.003  1.00  0.94           H  
ATOM    880 1HD2 LEU A  58      43.703 -13.410 -10.534  1.00  0.94           H  
ATOM    881 2HD2 LEU A  58      43.570 -11.631 -10.547  1.00  0.94           H  
ATOM    882 3HD2 LEU A  58      42.675 -12.584  -9.347  1.00  0.94           H  
ATOM    883  N   LEU A  59      38.461 -10.049  -9.974  1.00  0.98           N  
ATOM    884  CA  LEU A  59      37.720  -8.802  -9.969  1.00  0.98           C  
ATOM    885  C   LEU A  59      37.274  -8.404  -8.568  1.00  0.98           C  
ATOM    886  O   LEU A  59      37.097  -7.223  -8.266  1.00  0.98           O  
ATOM    887  CB  LEU A  59      36.454  -8.961 -10.769  1.00  0.98           C  
ATOM    888  CG  LEU A  59      36.580  -9.269 -12.206  1.00  0.98           C  
ATOM    889  CD1 LEU A  59      35.194  -9.471 -12.715  1.00  0.98           C  
ATOM    890  CD2 LEU A  59      37.300  -8.200 -12.935  1.00  0.98           C  
ATOM    891  H   LEU A  59      38.059 -10.888 -10.403  1.00  0.98           H  
ATOM    892  HA  LEU A  59      38.347  -8.017 -10.388  1.00  0.98           H  
ATOM    893 1HB  LEU A  59      35.862  -9.756 -10.316  1.00  0.98           H  
ATOM    894 2HB  LEU A  59      35.903  -8.041 -10.686  1.00  0.98           H  
ATOM    895  HG  LEU A  59      37.125 -10.185 -12.323  1.00  0.98           H  
ATOM    896 1HD1 LEU A  59      35.237  -9.737 -13.755  1.00  0.98           H  
ATOM    897 2HD1 LEU A  59      34.727 -10.263 -12.154  1.00  0.98           H  
ATOM    898 3HD1 LEU A  59      34.623  -8.554 -12.589  1.00  0.98           H  
ATOM    899 1HD2 LEU A  59      37.378  -8.460 -13.991  1.00  0.98           H  
ATOM    900 2HD2 LEU A  59      36.743  -7.297 -12.828  1.00  0.98           H  
ATOM    901 3HD2 LEU A  59      38.301  -8.076 -12.520  1.00  0.98           H  
ATOM    902  N   PHE A  60      37.061  -9.399  -7.712  1.00  1.02           N  
ATOM    903  CA  PHE A  60      36.507  -9.132  -6.397  1.00  1.02           C  
ATOM    904  C   PHE A  60      37.523  -9.125  -5.274  1.00  1.02           C  
ATOM    905  O   PHE A  60      37.237  -8.598  -4.205  1.00  1.02           O  
ATOM    906  CB  PHE A  60      35.513 -10.214  -6.058  1.00  1.02           C  
ATOM    907  CG  PHE A  60      34.423 -10.347  -7.053  1.00  1.02           C  
ATOM    908  CD1 PHE A  60      34.030  -9.306  -7.869  1.00  1.02           C  
ATOM    909  CD2 PHE A  60      33.797 -11.538  -7.181  1.00  1.02           C  
ATOM    910  CE1 PHE A  60      33.035  -9.499  -8.784  1.00  1.02           C  
ATOM    911  CE2 PHE A  60      32.809 -11.720  -8.074  1.00  1.02           C  
ATOM    912  CZ  PHE A  60      32.434 -10.701  -8.881  1.00  1.02           C  
ATOM    913  H   PHE A  60      37.206 -10.363  -8.018  1.00  1.02           H  
ATOM    914  HA  PHE A  60      36.008  -8.164  -6.423  1.00  1.02           H  
ATOM    915 1HB  PHE A  60      36.038 -11.174  -6.003  1.00  1.02           H  
ATOM    916 2HB  PHE A  60      35.078 -10.021  -5.082  1.00  1.02           H  
ATOM    917  HD1 PHE A  60      34.519  -8.338  -7.783  1.00  1.02           H  
ATOM    918  HD2 PHE A  60      34.110 -12.344  -6.552  1.00  1.02           H  
ATOM    919  HE1 PHE A  60      32.719  -8.699  -9.427  1.00  1.02           H  
ATOM    920  HE2 PHE A  60      32.327 -12.681  -8.148  1.00  1.02           H  
ATOM    921  HZ  PHE A  60      31.645 -10.852  -9.598  1.00  1.02           H  
ATOM    922  N   CYS A  61      38.679  -9.749  -5.476  1.00  1.05           N  
ATOM    923  CA  CYS A  61      39.657  -9.848  -4.405  1.00  1.05           C  
ATOM    924  C   CYS A  61      40.926  -9.019  -4.596  1.00  1.05           C  
ATOM    925  O   CYS A  61      41.805  -9.051  -3.736  1.00  1.05           O  
ATOM    926  CB  CYS A  61      40.030 -11.305  -4.209  1.00  1.05           C  
ATOM    927  SG  CYS A  61      38.603 -12.324  -3.743  1.00  1.05           S  
ATOM    928  H   CYS A  61      38.869 -10.216  -6.360  1.00  1.05           H  
ATOM    929  HA  CYS A  61      39.180  -9.509  -3.487  1.00  1.05           H  
ATOM    930 1HB  CYS A  61      40.448 -11.705  -5.133  1.00  1.05           H  
ATOM    931 2HB  CYS A  61      40.786 -11.398  -3.434  1.00  1.05           H  
ATOM    932  HG  CYS A  61      39.227 -13.501  -3.878  1.00  1.05           H  
ATOM    933  N   THR A  62      41.044  -8.271  -5.695  1.00  1.06           N  
ATOM    934  CA  THR A  62      42.252  -7.467  -5.864  1.00  1.06           C  
ATOM    935  C   THR A  62      42.293  -6.436  -4.719  1.00  1.06           C  
ATOM    936  O   THR A  62      41.378  -5.613  -4.615  1.00  1.06           O  
ATOM    937  CB  THR A  62      42.307  -6.774  -7.233  1.00  1.06           C  
ATOM    938  OG1 THR A  62      42.298  -7.742  -8.270  1.00  1.06           O  
ATOM    939  CG2 THR A  62      43.551  -5.965  -7.355  1.00  1.06           C  
ATOM    940  H   THR A  62      40.311  -8.270  -6.397  1.00  1.06           H  
ATOM    941  HA  THR A  62      43.097  -8.137  -5.838  1.00  1.06           H  
ATOM    942  HB  THR A  62      41.445  -6.137  -7.346  1.00  1.06           H  
ATOM    943  HG1 THR A  62      41.458  -8.223  -8.292  1.00  1.06           H  
ATOM    944 1HG2 THR A  62      43.564  -5.496  -8.327  1.00  1.06           H  
ATOM    945 2HG2 THR A  62      43.574  -5.214  -6.579  1.00  1.06           H  
ATOM    946 3HG2 THR A  62      44.415  -6.612  -7.259  1.00  1.06           H  
ATOM    947  N   PRO A  63      43.366  -6.393  -3.895  1.00  1.03           N  
ATOM    948  CA  PRO A  63      43.497  -5.578  -2.694  1.00  1.03           C  
ATOM    949  C   PRO A  63      43.103  -4.112  -2.776  1.00  1.03           C  
ATOM    950  O   PRO A  63      42.619  -3.565  -1.791  1.00  1.03           O  
ATOM    951  CB  PRO A  63      44.997  -5.691  -2.406  1.00  1.03           C  
ATOM    952  CG  PRO A  63      45.378  -7.046  -2.914  1.00  1.03           C  
ATOM    953  CD  PRO A  63      44.567  -7.245  -4.155  1.00  1.03           C  
ATOM    954  HA  PRO A  63      42.925  -6.069  -1.890  1.00  1.03           H  
ATOM    955 1HB  PRO A  63      45.538  -4.875  -2.909  1.00  1.03           H  
ATOM    956 2HB  PRO A  63      45.179  -5.574  -1.328  1.00  1.03           H  
ATOM    957 1HG  PRO A  63      46.461  -7.089  -3.103  1.00  1.03           H  
ATOM    958 2HG  PRO A  63      45.161  -7.808  -2.149  1.00  1.03           H  
ATOM    959 1HD  PRO A  63      45.122  -6.923  -5.041  1.00  1.03           H  
ATOM    960 2HD  PRO A  63      44.312  -8.314  -4.163  1.00  1.03           H  
ATOM    961  N   GLY A  64      43.314  -3.460  -3.916  1.00  0.98           N  
ATOM    962  CA  GLY A  64      42.974  -2.041  -4.018  1.00  0.98           C  
ATOM    963  C   GLY A  64      41.813  -1.743  -4.958  1.00  0.98           C  
ATOM    964  O   GLY A  64      41.529  -0.582  -5.241  1.00  0.98           O  
ATOM    965  H   GLY A  64      43.710  -3.933  -4.712  1.00  0.98           H  
ATOM    966 1HA  GLY A  64      42.741  -1.648  -3.027  1.00  0.98           H  
ATOM    967 2HA  GLY A  64      43.854  -1.498  -4.361  1.00  0.98           H  
ATOM    968  N   ALA A  65      41.146  -2.769  -5.482  1.00  0.91           N  
ATOM    969  CA  ALA A  65      40.083  -2.500  -6.449  1.00  0.91           C  
ATOM    970  C   ALA A  65      38.801  -2.155  -5.762  1.00  0.91           C  
ATOM    971  O   ALA A  65      38.023  -1.323  -6.224  1.00  0.91           O  
ATOM    972  CB  ALA A  65      39.848  -3.681  -7.340  1.00  0.91           C  
ATOM    973  H   ALA A  65      41.364  -3.727  -5.206  1.00  0.91           H  
ATOM    974  HA  ALA A  65      40.380  -1.645  -7.057  1.00  0.91           H  
ATOM    975 1HB  ALA A  65      39.070  -3.417  -8.039  1.00  0.91           H  
ATOM    976 2HB  ALA A  65      40.758  -3.925  -7.876  1.00  0.91           H  
ATOM    977 3HB  ALA A  65      39.534  -4.537  -6.740  1.00  0.91           H  
ATOM    978  N   LEU A  66      38.592  -2.778  -4.617  1.00  0.84           N  
ATOM    979  CA  LEU A  66      37.355  -2.599  -3.894  1.00  0.84           C  
ATOM    980  C   LEU A  66      37.252  -1.184  -3.350  1.00  0.84           C  
ATOM    981  O   LEU A  66      36.157  -0.680  -3.139  1.00  0.84           O  
ATOM    982  CB  LEU A  66      37.249  -3.635  -2.789  1.00  0.84           C  
ATOM    983  CG  LEU A  66      37.118  -5.119  -3.286  1.00  0.84           C  
ATOM    984  CD1 LEU A  66      37.031  -6.034  -2.099  1.00  0.84           C  
ATOM    985  CD2 LEU A  66      35.906  -5.284  -4.193  1.00  0.84           C  
ATOM    986  H   LEU A  66      39.289  -3.422  -4.268  1.00  0.84           H  
ATOM    987  HA  LEU A  66      36.528  -2.758  -4.582  1.00  0.84           H  
ATOM    988 1HB  LEU A  66      38.155  -3.579  -2.187  1.00  0.84           H  
ATOM    989 2HB  LEU A  66      36.424  -3.396  -2.150  1.00  0.84           H  
ATOM    990  HG  LEU A  66      38.023  -5.384  -3.843  1.00  0.84           H  
ATOM    991 1HD1 LEU A  66      36.971  -7.061  -2.417  1.00  0.84           H  
ATOM    992 2HD1 LEU A  66      37.909  -5.907  -1.467  1.00  0.84           H  
ATOM    993 3HD1 LEU A  66      36.142  -5.791  -1.559  1.00  0.84           H  
ATOM    994 1HD2 LEU A  66      35.850  -6.320  -4.536  1.00  0.84           H  
ATOM    995 2HD2 LEU A  66      35.002  -5.043  -3.660  1.00  0.84           H  
ATOM    996 3HD2 LEU A  66      36.012  -4.630  -5.044  1.00  0.84           H  
ATOM    997  N   ASP A  67      38.388  -0.508  -3.188  1.00  0.77           N  
ATOM    998  CA  ASP A  67      38.410   0.868  -2.704  1.00  0.77           C  
ATOM    999  C   ASP A  67      37.638   1.827  -3.610  1.00  0.77           C  
ATOM   1000  O   ASP A  67      37.190   2.891  -3.155  1.00  0.77           O  
ATOM   1001  CB  ASP A  67      39.845   1.393  -2.564  1.00  0.77           C  
ATOM   1002  CG  ASP A  67      40.588   0.839  -1.346  1.00  0.77           C  
ATOM   1003  OD1 ASP A  67      39.950   0.263  -0.490  1.00  0.77           O  
ATOM   1004  OD2 ASP A  67      41.782   1.019  -1.274  1.00  0.77           O  
ATOM   1005  H   ASP A  67      39.262  -0.966  -3.405  1.00  0.77           H  
ATOM   1006  HA  ASP A  67      37.945   0.884  -1.720  1.00  0.77           H  
ATOM   1007 1HB  ASP A  67      40.410   1.131  -3.466  1.00  0.77           H  
ATOM   1008 2HB  ASP A  67      39.829   2.480  -2.501  1.00  0.77           H  
ATOM   1009  N   TYR A  68      37.466   1.459  -4.881  1.00  0.72           N  
ATOM   1010  CA  TYR A  68      36.800   2.329  -5.828  1.00  0.72           C  
ATOM   1011  C   TYR A  68      35.369   1.864  -6.102  1.00  0.72           C  
ATOM   1012  O   TYR A  68      34.681   2.416  -6.971  1.00  0.72           O  
ATOM   1013  CB  TYR A  68      37.579   2.293  -7.118  1.00  0.72           C  
ATOM   1014  CG  TYR A  68      39.043   2.680  -6.974  1.00  0.72           C  
ATOM   1015  CD1 TYR A  68      40.015   1.715  -7.207  1.00  0.72           C  
ATOM   1016  CD2 TYR A  68      39.419   3.950  -6.586  1.00  0.72           C  
ATOM   1017  CE1 TYR A  68      41.347   2.021  -7.070  1.00  0.72           C  
ATOM   1018  CE2 TYR A  68      40.757   4.263  -6.446  1.00  0.72           C  
ATOM   1019  CZ  TYR A  68      41.720   3.305  -6.688  1.00  0.72           C  
ATOM   1020  OH  TYR A  68      43.055   3.613  -6.534  1.00  0.72           O  
ATOM   1021  H   TYR A  68      37.799   0.550  -5.214  1.00  0.72           H  
ATOM   1022  HA  TYR A  68      36.765   3.344  -5.428  1.00  0.72           H  
ATOM   1023 1HB  TYR A  68      37.541   1.277  -7.479  1.00  0.72           H  
ATOM   1024 2HB  TYR A  68      37.113   2.924  -7.864  1.00  0.72           H  
ATOM   1025  HD1 TYR A  68      39.721   0.709  -7.496  1.00  0.72           H  
ATOM   1026  HD2 TYR A  68      38.665   4.704  -6.384  1.00  0.72           H  
ATOM   1027  HE1 TYR A  68      42.102   1.256  -7.255  1.00  0.72           H  
ATOM   1028  HE2 TYR A  68      41.050   5.266  -6.138  1.00  0.72           H  
ATOM   1029  HH  TYR A  68      43.586   2.869  -6.834  1.00  0.72           H  
ATOM   1030  N   LEU A  69      34.931   0.834  -5.388  1.00  0.68           N  
ATOM   1031  CA  LEU A  69      33.613   0.287  -5.604  1.00  0.68           C  
ATOM   1032  C   LEU A  69      32.746   0.451  -4.359  1.00  0.68           C  
ATOM   1033  O   LEU A  69      33.179   0.206  -3.237  1.00  0.68           O  
ATOM   1034  CB  LEU A  69      33.755  -1.193  -6.023  1.00  0.68           C  
ATOM   1035  CG  LEU A  69      34.565  -1.447  -7.373  1.00  0.68           C  
ATOM   1036  CD1 LEU A  69      34.771  -2.945  -7.590  1.00  0.68           C  
ATOM   1037  CD2 LEU A  69      33.786  -0.843  -8.566  1.00  0.68           C  
ATOM   1038  H   LEU A  69      35.512   0.415  -4.664  1.00  0.68           H  
ATOM   1039  HA  LEU A  69      33.143   0.824  -6.419  1.00  0.68           H  
ATOM   1040 1HB  LEU A  69      34.258  -1.733  -5.219  1.00  0.68           H  
ATOM   1041 2HB  LEU A  69      32.751  -1.614  -6.147  1.00  0.68           H  
ATOM   1042  HG  LEU A  69      35.551  -0.979  -7.302  1.00  0.68           H  
ATOM   1043 1HD1 LEU A  69      35.334  -3.107  -8.513  1.00  0.68           H  
ATOM   1044 2HD1 LEU A  69      35.325  -3.352  -6.762  1.00  0.68           H  
ATOM   1045 3HD1 LEU A  69      33.806  -3.441  -7.661  1.00  0.68           H  
ATOM   1046 1HD2 LEU A  69      34.340  -1.014  -9.491  1.00  0.68           H  
ATOM   1047 2HD2 LEU A  69      32.805  -1.314  -8.636  1.00  0.68           H  
ATOM   1048 3HD2 LEU A  69      33.656   0.229  -8.414  1.00  0.68           H  
ATOM   1049  N   SER A  70      31.515   0.886  -4.566  1.00  0.66           N  
ATOM   1050  CA  SER A  70      30.541   1.031  -3.507  1.00  0.66           C  
ATOM   1051  C   SER A  70      29.703  -0.231  -3.437  1.00  0.66           C  
ATOM   1052  O   SER A  70      29.116  -0.545  -2.400  1.00  0.66           O  
ATOM   1053  CB  SER A  70      29.686   2.255  -3.746  1.00  0.66           C  
ATOM   1054  OG  SER A  70      28.944   2.151  -4.943  1.00  0.66           O  
ATOM   1055  H   SER A  70      31.243   1.095  -5.511  1.00  0.66           H  
ATOM   1056  HA  SER A  70      31.063   1.152  -2.558  1.00  0.66           H  
ATOM   1057 1HB  SER A  70      29.032   2.376  -2.900  1.00  0.66           H  
ATOM   1058 2HB  SER A  70      30.279   3.129  -3.779  1.00  0.66           H  
ATOM   1059  HG  SER A  70      28.496   3.035  -5.083  1.00  0.66           H  
ATOM   1060  N   GLY A  71      29.711  -0.988  -4.532  1.00  0.65           N  
ATOM   1061  CA  GLY A  71      28.940  -2.218  -4.589  1.00  0.65           C  
ATOM   1062  C   GLY A  71      29.174  -3.056  -5.834  1.00  0.65           C  
ATOM   1063  O   GLY A  71      29.770  -2.605  -6.817  1.00  0.65           O  
ATOM   1064  H   GLY A  71      30.207  -0.646  -5.354  1.00  0.65           H  
ATOM   1065 1HA  GLY A  71      29.172  -2.815  -3.721  1.00  0.65           H  
ATOM   1066 2HA  GLY A  71      27.880  -1.978  -4.520  1.00  0.65           H  
ATOM   1067  N   ILE A  72      28.772  -4.317  -5.731  1.00  0.66           N  
ATOM   1068  CA  ILE A  72      28.938  -5.286  -6.815  1.00  0.66           C  
ATOM   1069  C   ILE A  72      27.671  -6.103  -7.049  1.00  0.66           C  
ATOM   1070  O   ILE A  72      27.148  -6.710  -6.108  1.00  0.66           O  
ATOM   1071  CB  ILE A  72      30.126  -6.227  -6.533  1.00  0.66           C  
ATOM   1072  CG1 ILE A  72      31.450  -5.393  -6.351  1.00  0.66           C  
ATOM   1073  CG2 ILE A  72      30.288  -7.200  -7.671  1.00  0.66           C  
ATOM   1074  CD1 ILE A  72      32.650  -6.156  -5.945  1.00  0.66           C  
ATOM   1075  H   ILE A  72      28.280  -4.572  -4.872  1.00  0.66           H  
ATOM   1076  HA  ILE A  72      29.151  -4.743  -7.736  1.00  0.66           H  
ATOM   1077  HB  ILE A  72      29.940  -6.766  -5.617  1.00  0.66           H  
ATOM   1078 1HG1 ILE A  72      31.668  -4.909  -7.243  1.00  0.66           H  
ATOM   1079 2HG1 ILE A  72      31.292  -4.655  -5.610  1.00  0.66           H  
ATOM   1080 1HG2 ILE A  72      31.115  -7.859  -7.457  1.00  0.66           H  
ATOM   1081 2HG2 ILE A  72      29.381  -7.769  -7.779  1.00  0.66           H  
ATOM   1082 3HG2 ILE A  72      30.478  -6.661  -8.596  1.00  0.66           H  
ATOM   1083 1HD1 ILE A  72      33.494  -5.478  -5.857  1.00  0.66           H  
ATOM   1084 2HD1 ILE A  72      32.469  -6.614  -5.005  1.00  0.66           H  
ATOM   1085 3HD1 ILE A  72      32.870  -6.908  -6.687  1.00  0.66           H  
ATOM   1086  N   ILE A  73      27.207  -6.150  -8.297  1.00  0.69           N  
ATOM   1087  CA  ILE A  73      26.021  -6.938  -8.617  1.00  0.69           C  
ATOM   1088  C   ILE A  73      26.474  -8.299  -9.154  1.00  0.69           C  
ATOM   1089  O   ILE A  73      27.216  -8.374 -10.135  1.00  0.69           O  
ATOM   1090  CB  ILE A  73      25.084  -6.185  -9.606  1.00  0.69           C  
ATOM   1091  CG1 ILE A  73      24.735  -4.808  -9.023  1.00  0.69           C  
ATOM   1092  CG2 ILE A  73      23.797  -6.985  -9.816  1.00  0.69           C  
ATOM   1093  CD1 ILE A  73      24.041  -4.885  -7.664  1.00  0.69           C  
ATOM   1094  H   ILE A  73      27.717  -5.656  -9.030  1.00  0.69           H  
ATOM   1095  HA  ILE A  73      25.459  -7.110  -7.704  1.00  0.69           H  
ATOM   1096  HB  ILE A  73      25.593  -6.040 -10.556  1.00  0.69           H  
ATOM   1097 1HG1 ILE A  73      25.652  -4.237  -8.910  1.00  0.69           H  
ATOM   1098 2HG1 ILE A  73      24.080  -4.280  -9.717  1.00  0.69           H  
ATOM   1099 1HG2 ILE A  73      23.140  -6.455 -10.495  1.00  0.69           H  
ATOM   1100 2HG2 ILE A  73      24.025  -7.965 -10.225  1.00  0.69           H  
ATOM   1101 3HG2 ILE A  73      23.301  -7.104  -8.862  1.00  0.69           H  
ATOM   1102 1HD1 ILE A  73      23.830  -3.883  -7.301  1.00  0.69           H  
ATOM   1103 2HD1 ILE A  73      23.105  -5.441  -7.763  1.00  0.69           H  
ATOM   1104 3HD1 ILE A  73      24.692  -5.390  -6.954  1.00  0.69           H  
ATOM   1105  N   LEU A  74      26.084  -9.367  -8.461  1.00  0.73           N  
ATOM   1106  CA  LEU A  74      26.486 -10.737  -8.759  1.00  0.73           C  
ATOM   1107  C   LEU A  74      25.333 -11.658  -9.147  1.00  0.73           C  
ATOM   1108  O   LEU A  74      24.261 -11.573  -8.570  1.00  0.73           O  
ATOM   1109  CB  LEU A  74      27.105 -11.356  -7.519  1.00  0.73           C  
ATOM   1110  CG  LEU A  74      28.279 -10.659  -6.908  1.00  0.73           C  
ATOM   1111  CD1 LEU A  74      28.744 -11.442  -5.665  1.00  0.73           C  
ATOM   1112  CD2 LEU A  74      29.312 -10.544  -7.909  1.00  0.73           C  
ATOM   1113  H   LEU A  74      25.467  -9.222  -7.677  1.00  0.73           H  
ATOM   1114  HA  LEU A  74      27.206 -10.719  -9.576  1.00  0.73           H  
ATOM   1115 1HB  LEU A  74      26.331 -11.381  -6.769  1.00  0.73           H  
ATOM   1116 2HB  LEU A  74      27.385 -12.373  -7.733  1.00  0.73           H  
ATOM   1117  HG  LEU A  74      27.988  -9.657  -6.579  1.00  0.73           H  
ATOM   1118 1HD1 LEU A  74      29.575 -10.958  -5.216  1.00  0.73           H  
ATOM   1119 2HD1 LEU A  74      27.951 -11.489  -4.949  1.00  0.73           H  
ATOM   1120 3HD1 LEU A  74      29.031 -12.448  -5.947  1.00  0.73           H  
ATOM   1121 1HD2 LEU A  74      30.149 -10.040  -7.484  1.00  0.73           H  
ATOM   1122 2HD2 LEU A  74      29.601 -11.502  -8.233  1.00  0.73           H  
ATOM   1123 3HD2 LEU A  74      28.932  -9.981  -8.749  1.00  0.73           H  
ATOM   1124  N   PHE A  75      25.590 -12.607 -10.043  1.00  0.77           N  
ATOM   1125  CA  PHE A  75      24.609 -13.641 -10.393  1.00  0.77           C  
ATOM   1126  C   PHE A  75      24.509 -14.601  -9.219  1.00  0.77           C  
ATOM   1127  O   PHE A  75      25.477 -14.744  -8.477  1.00  0.77           O  
ATOM   1128  CB  PHE A  75      24.965 -14.377 -11.691  1.00  0.77           C  
ATOM   1129  CG  PHE A  75      23.869 -15.281 -12.165  1.00  0.77           C  
ATOM   1130  CD1 PHE A  75      22.700 -14.738 -12.663  1.00  0.77           C  
ATOM   1131  CD2 PHE A  75      24.001 -16.650 -12.143  1.00  0.77           C  
ATOM   1132  CE1 PHE A  75      21.680 -15.545 -13.112  1.00  0.77           C  
ATOM   1133  CE2 PHE A  75      22.986 -17.467 -12.593  1.00  0.77           C  
ATOM   1134  CZ  PHE A  75      21.821 -16.913 -13.076  1.00  0.77           C  
ATOM   1135  H   PHE A  75      26.488 -12.617 -10.503  1.00  0.77           H  
ATOM   1136  HA  PHE A  75      23.633 -13.167 -10.535  1.00  0.77           H  
ATOM   1137 1HB  PHE A  75      25.183 -13.658 -12.481  1.00  0.77           H  
ATOM   1138 2HB  PHE A  75      25.862 -14.975 -11.540  1.00  0.77           H  
ATOM   1139  HD1 PHE A  75      22.595 -13.645 -12.689  1.00  0.77           H  
ATOM   1140  HD2 PHE A  75      24.917 -17.076 -11.774  1.00  0.77           H  
ATOM   1141  HE1 PHE A  75      20.764 -15.095 -13.497  1.00  0.77           H  
ATOM   1142  HE2 PHE A  75      23.105 -18.551 -12.573  1.00  0.77           H  
ATOM   1143  HZ  PHE A  75      21.017 -17.557 -13.434  1.00  0.77           H  
ATOM   1144  N   GLU A  76      23.369 -15.251  -9.016  1.00  0.81           N  
ATOM   1145  CA  GLU A  76      23.241 -16.186  -7.887  1.00  0.81           C  
ATOM   1146  C   GLU A  76      24.396 -17.190  -7.767  1.00  0.81           C  
ATOM   1147  O   GLU A  76      24.910 -17.438  -6.672  1.00  0.81           O  
ATOM   1148  CB  GLU A  76      21.934 -16.962  -7.972  1.00  0.81           C  
ATOM   1149  CG  GLU A  76      21.757 -17.917  -6.801  1.00  0.81           C  
ATOM   1150  CD  GLU A  76      20.427 -18.622  -6.754  1.00  0.81           C  
ATOM   1151  OE1 GLU A  76      19.623 -18.359  -7.606  1.00  0.81           O  
ATOM   1152  OE2 GLU A  76      20.204 -19.401  -5.849  1.00  0.81           O  
ATOM   1153  H   GLU A  76      22.591 -15.094  -9.644  1.00  0.81           H  
ATOM   1154  HA  GLU A  76      23.223 -15.599  -6.973  1.00  0.81           H  
ATOM   1155 1HB  GLU A  76      21.095 -16.272  -7.982  1.00  0.81           H  
ATOM   1156 2HB  GLU A  76      21.904 -17.536  -8.902  1.00  0.81           H  
ATOM   1157 1HG  GLU A  76      22.550 -18.664  -6.830  1.00  0.81           H  
ATOM   1158 2HG  GLU A  76      21.884 -17.332  -5.907  1.00  0.81           H  
ATOM   1159  N   GLU A  77      24.851 -17.730  -8.894  1.00  0.83           N  
ATOM   1160  CA  GLU A  77      25.943 -18.705  -8.896  1.00  0.83           C  
ATOM   1161  C   GLU A  77      27.254 -18.087  -8.410  1.00  0.83           C  
ATOM   1162  O   GLU A  77      28.183 -18.801  -8.039  1.00  0.83           O  
ATOM   1163  CB  GLU A  77      26.156 -19.303 -10.284  1.00  0.83           C  
ATOM   1164  CG  GLU A  77      25.008 -20.177 -10.766  1.00  0.83           C  
ATOM   1165  CD  GLU A  77      25.230 -20.750 -12.148  1.00  0.83           C  
ATOM   1166  OE1 GLU A  77      26.252 -20.476 -12.734  1.00  0.83           O  
ATOM   1167  OE2 GLU A  77      24.369 -21.456 -12.620  1.00  0.83           O  
ATOM   1168  H   GLU A  77      24.407 -17.476  -9.763  1.00  0.83           H  
ATOM   1169  HA  GLU A  77      25.680 -19.512  -8.211  1.00  0.83           H  
ATOM   1170 1HB  GLU A  77      26.336 -18.517 -11.003  1.00  0.83           H  
ATOM   1171 2HB  GLU A  77      27.050 -19.927 -10.268  1.00  0.83           H  
ATOM   1172 1HG  GLU A  77      24.888 -21.001 -10.065  1.00  0.83           H  
ATOM   1173 2HG  GLU A  77      24.093 -19.595 -10.747  1.00  0.83           H  
ATOM   1174  N   THR A  78      27.336 -16.763  -8.464  1.00  0.84           N  
ATOM   1175  CA  THR A  78      28.487 -16.002  -8.043  1.00  0.84           C  
ATOM   1176  C   THR A  78      28.276 -15.557  -6.577  1.00  0.84           C  
ATOM   1177  O   THR A  78      29.218 -15.578  -5.791  1.00  0.84           O  
ATOM   1178  CB  THR A  78      28.764 -14.844  -9.008  1.00  0.84           C  
ATOM   1179  OG1 THR A  78      28.935 -15.366 -10.335  1.00  0.84           O  
ATOM   1180  CG2 THR A  78      30.017 -14.157  -8.627  1.00  0.84           C  
ATOM   1181  H   THR A  78      26.527 -16.235  -8.761  1.00  0.84           H  
ATOM   1182  HA  THR A  78      29.358 -16.653  -8.072  1.00  0.84           H  
ATOM   1183  HB  THR A  78      27.937 -14.152  -8.998  1.00  0.84           H  
ATOM   1184  HG1 THR A  78      29.544 -16.110 -10.305  1.00  0.84           H  
ATOM   1185 1HG2 THR A  78      30.204 -13.358  -9.330  1.00  0.84           H  
ATOM   1186 2HG2 THR A  78      29.920 -13.758  -7.628  1.00  0.84           H  
ATOM   1187 3HG2 THR A  78      30.837 -14.864  -8.659  1.00  0.84           H  
ATOM   1188  N   LEU A  79      27.027 -15.227  -6.173  1.00  0.84           N  
ATOM   1189  CA  LEU A  79      26.778 -14.801  -4.776  1.00  0.84           C  
ATOM   1190  C   LEU A  79      27.223 -15.892  -3.807  1.00  0.84           C  
ATOM   1191  O   LEU A  79      27.773 -15.615  -2.741  1.00  0.84           O  
ATOM   1192  CB  LEU A  79      25.271 -14.617  -4.416  1.00  0.84           C  
ATOM   1193  CG  LEU A  79      24.408 -13.450  -4.951  1.00  0.84           C  
ATOM   1194  CD1 LEU A  79      22.943 -13.723  -4.511  1.00  0.84           C  
ATOM   1195  CD2 LEU A  79      24.848 -12.120  -4.349  1.00  0.84           C  
ATOM   1196  H   LEU A  79      26.275 -15.230  -6.856  1.00  0.84           H  
ATOM   1197  HA  LEU A  79      27.334 -13.890  -4.578  1.00  0.84           H  
ATOM   1198 1HB  LEU A  79      24.760 -15.531  -4.726  1.00  0.84           H  
ATOM   1199 2HB  LEU A  79      25.206 -14.575  -3.328  1.00  0.84           H  
ATOM   1200  HG  LEU A  79      24.471 -13.406  -6.046  1.00  0.84           H  
ATOM   1201 1HD1 LEU A  79      22.301 -12.923  -4.854  1.00  0.84           H  
ATOM   1202 2HD1 LEU A  79      22.600 -14.668  -4.924  1.00  0.84           H  
ATOM   1203 3HD1 LEU A  79      22.897 -13.770  -3.424  1.00  0.84           H  
ATOM   1204 1HD2 LEU A  79      24.209 -11.319  -4.728  1.00  0.84           H  
ATOM   1205 2HD2 LEU A  79      24.767 -12.165  -3.262  1.00  0.84           H  
ATOM   1206 3HD2 LEU A  79      25.855 -11.923  -4.617  1.00  0.84           H  
ATOM   1207  N   TYR A  80      27.013 -17.145  -4.196  1.00  0.84           N  
ATOM   1208  CA  TYR A  80      27.360 -18.265  -3.333  1.00  0.84           C  
ATOM   1209  C   TYR A  80      28.715 -18.905  -3.668  1.00  0.84           C  
ATOM   1210  O   TYR A  80      29.036 -19.986  -3.167  1.00  0.84           O  
ATOM   1211  CB  TYR A  80      26.261 -19.319  -3.399  1.00  0.84           C  
ATOM   1212  CG  TYR A  80      24.921 -18.874  -2.825  1.00  0.84           C  
ATOM   1213  CD1 TYR A  80      23.889 -18.529  -3.673  1.00  0.84           C  
ATOM   1214  CD2 TYR A  80      24.724 -18.824  -1.450  1.00  0.84           C  
ATOM   1215  CE1 TYR A  80      22.671 -18.155  -3.163  1.00  0.84           C  
ATOM   1216  CE2 TYR A  80      23.493 -18.446  -0.944  1.00  0.84           C  
ATOM   1217  CZ  TYR A  80      22.472 -18.120  -1.811  1.00  0.84           C  
ATOM   1218  OH  TYR A  80      21.238 -17.776  -1.342  1.00  0.84           O  
ATOM   1219  H   TYR A  80      26.541 -17.312  -5.089  1.00  0.84           H  
ATOM   1220  HA  TYR A  80      27.420 -17.899  -2.309  1.00  0.84           H  
ATOM   1221 1HB  TYR A  80      26.104 -19.601  -4.445  1.00  0.84           H  
ATOM   1222 2HB  TYR A  80      26.582 -20.212  -2.864  1.00  0.84           H  
ATOM   1223  HD1 TYR A  80      24.034 -18.569  -4.746  1.00  0.84           H  
ATOM   1224  HD2 TYR A  80      25.534 -19.093  -0.772  1.00  0.84           H  
ATOM   1225  HE1 TYR A  80      21.855 -17.901  -3.824  1.00  0.84           H  
ATOM   1226  HE2 TYR A  80      23.328 -18.416   0.134  1.00  0.84           H  
ATOM   1227  HH  TYR A  80      21.256 -17.765  -0.378  1.00  0.84           H  
ATOM   1228  N   GLN A  81      29.507 -18.251  -4.514  1.00  0.85           N  
ATOM   1229  CA  GLN A  81      30.820 -18.755  -4.903  1.00  0.85           C  
ATOM   1230  C   GLN A  81      31.903 -18.284  -3.958  1.00  0.85           C  
ATOM   1231  O   GLN A  81      31.924 -17.123  -3.550  1.00  0.85           O  
ATOM   1232  CB  GLN A  81      31.178 -18.378  -6.336  1.00  0.85           C  
ATOM   1233  CG  GLN A  81      32.580 -18.800  -6.774  1.00  0.85           C  
ATOM   1234  CD  GLN A  81      32.759 -20.301  -6.872  1.00  0.85           C  
ATOM   1235  OE1 GLN A  81      32.015 -21.015  -7.562  1.00  0.85           O  
ATOM   1236  NE2 GLN A  81      33.772 -20.810  -6.172  1.00  0.85           N  
ATOM   1237  H   GLN A  81      29.217 -17.352  -4.892  1.00  0.85           H  
ATOM   1238  HA  GLN A  81      30.792 -19.842  -4.852  1.00  0.85           H  
ATOM   1239 1HB  GLN A  81      30.466 -18.833  -7.016  1.00  0.85           H  
ATOM   1240 2HB  GLN A  81      31.093 -17.310  -6.452  1.00  0.85           H  
ATOM   1241 1HG  GLN A  81      32.759 -18.388  -7.763  1.00  0.85           H  
ATOM   1242 2HG  GLN A  81      33.318 -18.405  -6.079  1.00  0.85           H  
ATOM   1243 1HE2 GLN A  81      33.955 -21.792  -6.172  1.00  0.85           H  
ATOM   1244 2HE2 GLN A  81      34.387 -20.189  -5.625  1.00  0.85           H  
ATOM   1245  N   LYS A  82      32.737 -19.228  -3.556  1.00  0.87           N  
ATOM   1246  CA  LYS A  82      33.869 -18.999  -2.676  1.00  0.87           C  
ATOM   1247  C   LYS A  82      35.172 -18.685  -3.398  1.00  0.87           C  
ATOM   1248  O   LYS A  82      35.407 -19.128  -4.529  1.00  0.87           O  
ATOM   1249  CB  LYS A  82      34.037 -20.222  -1.790  1.00  0.87           C  
ATOM   1250  CG  LYS A  82      32.877 -20.455  -0.839  1.00  0.87           C  
ATOM   1251  CD  LYS A  82      33.053 -21.737  -0.055  1.00  0.87           C  
ATOM   1252  CE  LYS A  82      31.954 -21.901   0.972  1.00  0.87           C  
ATOM   1253  NZ  LYS A  82      32.120 -23.148   1.758  1.00  0.87           N  
ATOM   1254  H   LYS A  82      32.593 -20.163  -3.913  1.00  0.87           H  
ATOM   1255  HA  LYS A  82      33.672 -18.142  -2.063  1.00  0.87           H  
ATOM   1256 1HB  LYS A  82      34.160 -21.109  -2.407  1.00  0.87           H  
ATOM   1257 2HB  LYS A  82      34.945 -20.107  -1.194  1.00  0.87           H  
ATOM   1258 1HG  LYS A  82      32.829 -19.631  -0.133  1.00  0.87           H  
ATOM   1259 2HG  LYS A  82      31.940 -20.491  -1.395  1.00  0.87           H  
ATOM   1260 1HD  LYS A  82      33.008 -22.580  -0.744  1.00  0.87           H  
ATOM   1261 2HD  LYS A  82      34.016 -21.755   0.434  1.00  0.87           H  
ATOM   1262 1HE  LYS A  82      31.975 -21.048   1.651  1.00  0.87           H  
ATOM   1263 2HE  LYS A  82      30.990 -21.926   0.464  1.00  0.87           H  
ATOM   1264 1HZ  LYS A  82      31.376 -23.224   2.433  1.00  0.87           H  
ATOM   1265 2HZ  LYS A  82      32.096 -23.943   1.138  1.00  0.87           H  
ATOM   1266 3HZ  LYS A  82      33.009 -23.122   2.238  1.00  0.87           H  
ATOM   1267  N   THR A  83      36.023 -17.951  -2.694  1.00  0.89           N  
ATOM   1268  CA  THR A  83      37.385 -17.624  -3.092  1.00  0.89           C  
ATOM   1269  C   THR A  83      38.276 -18.790  -2.751  1.00  0.89           C  
ATOM   1270  O   THR A  83      37.851 -19.732  -2.080  1.00  0.89           O  
ATOM   1271  CB  THR A  83      37.940 -16.431  -2.316  1.00  0.89           C  
ATOM   1272  OG1 THR A  83      38.029 -16.802  -0.941  1.00  0.89           O  
ATOM   1273  CG2 THR A  83      37.078 -15.251  -2.451  1.00  0.89           C  
ATOM   1274  H   THR A  83      35.703 -17.596  -1.792  1.00  0.89           H  
ATOM   1275  HA  THR A  83      37.425 -17.440  -4.168  1.00  0.89           H  
ATOM   1276  HB  THR A  83      38.930 -16.186  -2.682  1.00  0.89           H  
ATOM   1277  HG1 THR A  83      37.103 -16.840  -0.582  1.00  0.89           H  
ATOM   1278 1HG2 THR A  83      37.520 -14.457  -1.881  1.00  0.89           H  
ATOM   1279 2HG2 THR A  83      37.034 -14.974  -3.477  1.00  0.89           H  
ATOM   1280 3HG2 THR A  83      36.077 -15.465  -2.082  1.00  0.89           H  
ATOM   1281  N   ALA A  84      39.536 -18.703  -3.140  1.00  0.91           N  
ATOM   1282  CA  ALA A  84      40.522 -19.720  -2.826  1.00  0.91           C  
ATOM   1283  C   ALA A  84      40.701 -19.913  -1.308  1.00  0.91           C  
ATOM   1284  O   ALA A  84      41.264 -20.923  -0.883  1.00  0.91           O  
ATOM   1285  CB  ALA A  84      41.851 -19.350  -3.459  1.00  0.91           C  
ATOM   1286  H   ALA A  84      39.838 -17.899  -3.700  1.00  0.91           H  
ATOM   1287  HA  ALA A  84      40.176 -20.663  -3.247  1.00  0.91           H  
ATOM   1288 1HB  ALA A  84      42.583 -20.128  -3.255  1.00  0.91           H  
ATOM   1289 2HB  ALA A  84      41.719 -19.242  -4.539  1.00  0.91           H  
ATOM   1290 3HB  ALA A  84      42.196 -18.404  -3.044  1.00  0.91           H  
ATOM   1291  N   SER A  85      40.300 -18.921  -0.487  1.00  0.91           N  
ATOM   1292  CA  SER A  85      40.453 -19.011   0.961  1.00  0.91           C  
ATOM   1293  C   SER A  85      39.309 -19.781   1.609  1.00  0.91           C  
ATOM   1294  O   SER A  85      39.326 -20.041   2.813  1.00  0.91           O  
ATOM   1295  CB  SER A  85      40.466 -17.630   1.572  1.00  0.91           C  
ATOM   1296  OG  SER A  85      39.185 -17.032   1.473  1.00  0.91           O  
ATOM   1297  H   SER A  85      39.793 -18.112  -0.852  1.00  0.91           H  
ATOM   1298  HA  SER A  85      41.389 -19.523   1.182  1.00  0.91           H  
ATOM   1299 1HB  SER A  85      40.761 -17.699   2.617  1.00  0.91           H  
ATOM   1300 2HB  SER A  85      41.201 -17.012   1.060  1.00  0.91           H  
ATOM   1301  HG  SER A  85      39.009 -16.905   0.523  1.00  0.91           H  
ATOM   1302  N   GLY A  86      38.272 -20.067   0.826  1.00  0.89           N  
ATOM   1303  CA  GLY A  86      37.059 -20.697   1.315  1.00  0.89           C  
ATOM   1304  C   GLY A  86      35.992 -19.660   1.686  1.00  0.89           C  
ATOM   1305  O   GLY A  86      34.834 -20.009   1.918  1.00  0.89           O  
ATOM   1306  H   GLY A  86      38.317 -19.856  -0.169  1.00  0.89           H  
ATOM   1307 1HA  GLY A  86      36.670 -21.361   0.543  1.00  0.89           H  
ATOM   1308 2HA  GLY A  86      37.292 -21.313   2.182  1.00  0.89           H  
ATOM   1309  N   LYS A  87      36.368 -18.381   1.751  1.00  0.87           N  
ATOM   1310  CA  LYS A  87      35.393 -17.348   2.076  1.00  0.87           C  
ATOM   1311  C   LYS A  87      34.526 -17.015   0.848  1.00  0.87           C  
ATOM   1312  O   LYS A  87      35.089 -16.837  -0.234  1.00  0.87           O  
ATOM   1313  CB  LYS A  87      36.112 -16.102   2.583  1.00  0.87           C  
ATOM   1314  CG  LYS A  87      35.207 -15.041   3.168  1.00  0.87           C  
ATOM   1315  CD  LYS A  87      36.024 -13.926   3.795  1.00  0.87           C  
ATOM   1316  CE  LYS A  87      36.792 -14.470   5.014  1.00  0.87           C  
ATOM   1317  NZ  LYS A  87      37.481 -13.406   5.783  1.00  0.87           N  
ATOM   1318  H   LYS A  87      37.344 -18.115   1.597  1.00  0.87           H  
ATOM   1319  HA  LYS A  87      34.790 -17.714   2.895  1.00  0.87           H  
ATOM   1320 1HB  LYS A  87      36.841 -16.389   3.341  1.00  0.87           H  
ATOM   1321 2HB  LYS A  87      36.664 -15.646   1.759  1.00  0.87           H  
ATOM   1322 1HG  LYS A  87      34.581 -14.625   2.376  1.00  0.87           H  
ATOM   1323 2HG  LYS A  87      34.561 -15.480   3.925  1.00  0.87           H  
ATOM   1324 1HD  LYS A  87      36.735 -13.533   3.075  1.00  0.87           H  
ATOM   1325 2HD  LYS A  87      35.367 -13.111   4.115  1.00  0.87           H  
ATOM   1326 1HE  LYS A  87      36.095 -14.985   5.673  1.00  0.87           H  
ATOM   1327 2HE  LYS A  87      37.537 -15.182   4.661  1.00  0.87           H  
ATOM   1328 1HZ  LYS A  87      37.971 -13.805   6.561  1.00  0.87           H  
ATOM   1329 2HZ  LYS A  87      38.133 -12.913   5.193  1.00  0.87           H  
ATOM   1330 3HZ  LYS A  87      36.791 -12.736   6.135  1.00  0.87           H  
ATOM   1331  N   PRO A  88      33.175 -16.945   0.958  1.00  0.84           N  
ATOM   1332  CA  PRO A  88      32.247 -16.538  -0.093  1.00  0.84           C  
ATOM   1333  C   PRO A  88      32.568 -15.146  -0.597  1.00  0.84           C  
ATOM   1334  O   PRO A  88      32.921 -14.271   0.201  1.00  0.84           O  
ATOM   1335  CB  PRO A  88      30.880 -16.578   0.599  1.00  0.84           C  
ATOM   1336  CG  PRO A  88      31.053 -17.563   1.727  1.00  0.84           C  
ATOM   1337  CD  PRO A  88      32.487 -17.388   2.199  1.00  0.84           C  
ATOM   1338  HA  PRO A  88      32.229 -17.260  -0.908  1.00  0.84           H  
ATOM   1339 1HB  PRO A  88      30.606 -15.574   0.950  1.00  0.84           H  
ATOM   1340 2HB  PRO A  88      30.107 -16.885  -0.126  1.00  0.84           H  
ATOM   1341 1HG  PRO A  88      30.325 -17.345   2.529  1.00  0.84           H  
ATOM   1342 2HG  PRO A  88      30.841 -18.583   1.371  1.00  0.84           H  
ATOM   1343 1HD  PRO A  88      32.544 -16.628   2.995  1.00  0.84           H  
ATOM   1344 2HD  PRO A  88      32.831 -18.381   2.521  1.00  0.84           H  
ATOM   1345  N   PHE A  89      32.333 -14.910  -1.880  1.00  0.82           N  
ATOM   1346  CA  PHE A  89      32.553 -13.607  -2.495  1.00  0.82           C  
ATOM   1347  C   PHE A  89      31.763 -12.528  -1.773  1.00  0.82           C  
ATOM   1348  O   PHE A  89      32.261 -11.425  -1.562  1.00  0.82           O  
ATOM   1349  CB  PHE A  89      32.112 -13.623  -3.963  1.00  0.82           C  
ATOM   1350  CG  PHE A  89      33.055 -14.301  -4.942  1.00  0.82           C  
ATOM   1351  CD1 PHE A  89      32.552 -14.850  -6.096  1.00  0.82           C  
ATOM   1352  CD2 PHE A  89      34.418 -14.377  -4.731  1.00  0.82           C  
ATOM   1353  CE1 PHE A  89      33.366 -15.457  -7.029  1.00  0.82           C  
ATOM   1354  CE2 PHE A  89      35.241 -14.997  -5.674  1.00  0.82           C  
ATOM   1355  CZ  PHE A  89      34.708 -15.531  -6.818  1.00  0.82           C  
ATOM   1356  H   PHE A  89      32.052 -15.686  -2.477  1.00  0.82           H  
ATOM   1357  HA  PHE A  89      33.616 -13.366  -2.435  1.00  0.82           H  
ATOM   1358 1HB  PHE A  89      31.148 -14.144  -4.030  1.00  0.82           H  
ATOM   1359 2HB  PHE A  89      31.938 -12.617  -4.305  1.00  0.82           H  
ATOM   1360  HD1 PHE A  89      31.486 -14.795  -6.260  1.00  0.82           H  
ATOM   1361  HD2 PHE A  89      34.841 -13.945  -3.825  1.00  0.82           H  
ATOM   1362  HE1 PHE A  89      32.937 -15.879  -7.932  1.00  0.82           H  
ATOM   1363  HE2 PHE A  89      36.308 -15.060  -5.521  1.00  0.82           H  
ATOM   1364  HZ  PHE A  89      35.356 -16.013  -7.555  1.00  0.82           H  
ATOM   1365  N   VAL A  90      30.539 -12.843  -1.370  1.00  0.81           N  
ATOM   1366  CA  VAL A  90      29.719 -11.860  -0.681  1.00  0.81           C  
ATOM   1367  C   VAL A  90      30.366 -11.441   0.647  1.00  0.81           C  
ATOM   1368  O   VAL A  90      30.418 -10.251   0.962  1.00  0.81           O  
ATOM   1369  CB  VAL A  90      28.299 -12.421  -0.486  1.00  0.81           C  
ATOM   1370  CG1 VAL A  90      27.478 -11.529   0.392  1.00  0.81           C  
ATOM   1371  CG2 VAL A  90      27.649 -12.525  -1.849  1.00  0.81           C  
ATOM   1372  H   VAL A  90      30.174 -13.768  -1.560  1.00  0.81           H  
ATOM   1373  HA  VAL A  90      29.641 -10.977  -1.318  1.00  0.81           H  
ATOM   1374  HB  VAL A  90      28.359 -13.406  -0.019  1.00  0.81           H  
ATOM   1375 1HG1 VAL A  90      26.474 -11.946   0.507  1.00  0.81           H  
ATOM   1376 2HG1 VAL A  90      27.943 -11.453   1.349  1.00  0.81           H  
ATOM   1377 3HG1 VAL A  90      27.416 -10.565  -0.063  1.00  0.81           H  
ATOM   1378 1HG2 VAL A  90      26.647 -12.940  -1.746  1.00  0.81           H  
ATOM   1379 2HG2 VAL A  90      27.592 -11.536  -2.302  1.00  0.81           H  
ATOM   1380 3HG2 VAL A  90      28.250 -13.174  -2.475  1.00  0.81           H  
ATOM   1381  N   ASP A  91      30.879 -12.398   1.430  1.00  0.82           N  
ATOM   1382  CA  ASP A  91      31.542 -12.034   2.686  1.00  0.82           C  
ATOM   1383  C   ASP A  91      32.780 -11.181   2.434  1.00  0.82           C  
ATOM   1384  O   ASP A  91      33.035 -10.214   3.154  1.00  0.82           O  
ATOM   1385  CB  ASP A  91      31.886 -13.264   3.529  1.00  0.82           C  
ATOM   1386  CG  ASP A  91      30.650 -13.921   4.250  1.00  0.82           C  
ATOM   1387  OD1 ASP A  91      29.591 -13.292   4.333  1.00  0.82           O  
ATOM   1388  OD2 ASP A  91      30.786 -15.026   4.715  1.00  0.82           O  
ATOM   1389  H   ASP A  91      30.843 -13.364   1.136  1.00  0.82           H  
ATOM   1390  HA  ASP A  91      30.863 -11.433   3.267  1.00  0.82           H  
ATOM   1391 1HB  ASP A  91      32.329 -14.015   2.872  1.00  0.82           H  
ATOM   1392 2HB  ASP A  91      32.640 -13.001   4.274  1.00  0.82           H  
ATOM   1393  N   VAL A  92      33.512 -11.474   1.362  1.00  0.84           N  
ATOM   1394  CA  VAL A  92      34.699 -10.678   1.060  1.00  0.84           C  
ATOM   1395  C   VAL A  92      34.299  -9.222   0.815  1.00  0.84           C  
ATOM   1396  O   VAL A  92      34.896  -8.279   1.354  1.00  0.84           O  
ATOM   1397  CB  VAL A  92      35.398 -11.245  -0.197  1.00  0.84           C  
ATOM   1398  CG1 VAL A  92      36.513 -10.307  -0.672  1.00  0.84           C  
ATOM   1399  CG2 VAL A  92      35.947 -12.604   0.120  1.00  0.84           C  
ATOM   1400  H   VAL A  92      33.264 -12.280   0.783  1.00  0.84           H  
ATOM   1401  HA  VAL A  92      35.380 -10.725   1.912  1.00  0.84           H  
ATOM   1402  HB  VAL A  92      34.676 -11.322  -1.002  1.00  0.84           H  
ATOM   1403 1HG1 VAL A  92      36.980 -10.719  -1.565  1.00  0.84           H  
ATOM   1404 2HG1 VAL A  92      36.091  -9.328  -0.909  1.00  0.84           H  
ATOM   1405 3HG1 VAL A  92      37.260 -10.200   0.112  1.00  0.84           H  
ATOM   1406 1HG2 VAL A  92      36.407 -12.988  -0.757  1.00  0.84           H  
ATOM   1407 2HG2 VAL A  92      36.679 -12.524   0.915  1.00  0.84           H  
ATOM   1408 3HG2 VAL A  92      35.145 -13.261   0.428  1.00  0.84           H  
ATOM   1409  N   MET A  93      33.257  -9.051   0.018  1.00  0.86           N  
ATOM   1410  CA  MET A  93      32.742  -7.739  -0.306  1.00  0.86           C  
ATOM   1411  C   MET A  93      32.257  -6.998   0.934  1.00  0.86           C  
ATOM   1412  O   MET A  93      32.607  -5.831   1.135  1.00  0.86           O  
ATOM   1413  CB  MET A  93      31.640  -7.925  -1.320  1.00  0.86           C  
ATOM   1414  CG  MET A  93      32.171  -8.392  -2.605  1.00  0.86           C  
ATOM   1415  SD  MET A  93      30.926  -8.783  -3.782  1.00  0.86           S  
ATOM   1416  CE  MET A  93      32.041  -9.597  -4.872  1.00  0.86           C  
ATOM   1417  H   MET A  93      32.812  -9.874  -0.395  1.00  0.86           H  
ATOM   1418  HA  MET A  93      33.545  -7.156  -0.754  1.00  0.86           H  
ATOM   1419 1HB  MET A  93      30.922  -8.656  -0.958  1.00  0.86           H  
ATOM   1420 2HB  MET A  93      31.109  -6.982  -1.473  1.00  0.86           H  
ATOM   1421 1HG  MET A  93      32.806  -7.614  -3.010  1.00  0.86           H  
ATOM   1422 2HG  MET A  93      32.793  -9.265  -2.453  1.00  0.86           H  
ATOM   1423 1HE  MET A  93      31.526  -9.955  -5.738  1.00  0.86           H  
ATOM   1424 2HE  MET A  93      32.807  -8.908  -5.175  1.00  0.86           H  
ATOM   1425 3HE  MET A  93      32.505 -10.428  -4.354  1.00  0.86           H  
ATOM   1426  N   LYS A  94      31.513  -7.684   1.811  1.00  0.87           N  
ATOM   1427  CA  LYS A  94      31.015  -7.028   3.016  1.00  0.87           C  
ATOM   1428  C   LYS A  94      32.159  -6.548   3.915  1.00  0.87           C  
ATOM   1429  O   LYS A  94      32.129  -5.421   4.416  1.00  0.87           O  
ATOM   1430  CB  LYS A  94      30.106  -7.977   3.807  1.00  0.87           C  
ATOM   1431  CG  LYS A  94      28.715  -8.254   3.187  1.00  0.87           C  
ATOM   1432  CD  LYS A  94      27.849  -9.088   4.152  1.00  0.87           C  
ATOM   1433  CE  LYS A  94      28.470 -10.462   4.301  1.00  0.87           C  
ATOM   1434  NZ  LYS A  94      27.671 -11.432   5.073  1.00  0.87           N  
ATOM   1435  H   LYS A  94      31.259  -8.652   1.614  1.00  0.87           H  
ATOM   1436  HA  LYS A  94      30.434  -6.157   2.712  1.00  0.87           H  
ATOM   1437 1HB  LYS A  94      30.612  -8.939   3.909  1.00  0.87           H  
ATOM   1438 2HB  LYS A  94      29.956  -7.582   4.809  1.00  0.87           H  
ATOM   1439 1HG  LYS A  94      28.212  -7.310   2.972  1.00  0.87           H  
ATOM   1440 2HG  LYS A  94      28.832  -8.798   2.253  1.00  0.87           H  
ATOM   1441 1HD  LYS A  94      27.793  -8.603   5.125  1.00  0.87           H  
ATOM   1442 2HD  LYS A  94      26.841  -9.193   3.745  1.00  0.87           H  
ATOM   1443 1HE  LYS A  94      28.624 -10.858   3.322  1.00  0.87           H  
ATOM   1444 2HE  LYS A  94      29.436 -10.351   4.789  1.00  0.87           H  
ATOM   1445 1HZ  LYS A  94      28.229 -12.306   5.053  1.00  0.87           H  
ATOM   1446 2HZ  LYS A  94      27.534 -11.120   6.018  1.00  0.87           H  
ATOM   1447 3HZ  LYS A  94      26.785 -11.586   4.630  1.00  0.87           H  
ATOM   1448  N   GLU A  95      33.208  -7.366   4.070  1.00  0.87           N  
ATOM   1449  CA  GLU A  95      34.354  -6.996   4.910  1.00  0.87           C  
ATOM   1450  C   GLU A  95      35.050  -5.751   4.379  1.00  0.87           C  
ATOM   1451  O   GLU A  95      35.543  -4.915   5.138  1.00  0.87           O  
ATOM   1452  CB  GLU A  95      35.366  -8.143   5.007  1.00  0.87           C  
ATOM   1453  CG  GLU A  95      34.907  -9.333   5.838  1.00  0.87           C  
ATOM   1454  CD  GLU A  95      35.919 -10.445   5.859  1.00  0.87           C  
ATOM   1455  OE1 GLU A  95      36.898 -10.369   5.148  1.00  0.87           O  
ATOM   1456  OE2 GLU A  95      35.724 -11.395   6.582  1.00  0.87           O  
ATOM   1457  H   GLU A  95      33.197  -8.286   3.624  1.00  0.87           H  
ATOM   1458  HA  GLU A  95      33.986  -6.776   5.911  1.00  0.87           H  
ATOM   1459 1HB  GLU A  95      35.583  -8.511   4.001  1.00  0.87           H  
ATOM   1460 2HB  GLU A  95      36.298  -7.772   5.429  1.00  0.87           H  
ATOM   1461 1HG  GLU A  95      34.729  -8.999   6.859  1.00  0.87           H  
ATOM   1462 2HG  GLU A  95      33.968  -9.705   5.441  1.00  0.87           H  
ATOM   1463  N   ALA A  96      35.059  -5.630   3.061  1.00  0.85           N  
ATOM   1464  CA  ALA A  96      35.667  -4.532   2.335  1.00  0.85           C  
ATOM   1465  C   ALA A  96      34.777  -3.292   2.246  1.00  0.85           C  
ATOM   1466  O   ALA A  96      35.156  -2.315   1.599  1.00  0.85           O  
ATOM   1467  CB  ALA A  96      36.003  -4.986   0.947  1.00  0.85           C  
ATOM   1468  H   ALA A  96      34.654  -6.390   2.509  1.00  0.85           H  
ATOM   1469  HA  ALA A  96      36.581  -4.254   2.858  1.00  0.85           H  
ATOM   1470 1HB  ALA A  96      36.493  -4.179   0.408  1.00  0.85           H  
ATOM   1471 2HB  ALA A  96      36.664  -5.853   0.998  1.00  0.85           H  
ATOM   1472 3HB  ALA A  96      35.078  -5.261   0.442  1.00  0.85           H  
ATOM   1473  N   ASN A  97      33.593  -3.326   2.867  1.00  0.81           N  
ATOM   1474  CA  ASN A  97      32.605  -2.250   2.798  1.00  0.81           C  
ATOM   1475  C   ASN A  97      32.109  -1.991   1.373  1.00  0.81           C  
ATOM   1476  O   ASN A  97      31.895  -0.853   0.953  1.00  0.81           O  
ATOM   1477  CB  ASN A  97      33.151  -0.967   3.410  1.00  0.81           C  
ATOM   1478  CG  ASN A  97      33.474  -1.115   4.874  1.00  0.81           C  
ATOM   1479  OD1 ASN A  97      32.647  -1.574   5.671  1.00  0.81           O  
ATOM   1480  ND2 ASN A  97      34.673  -0.735   5.242  1.00  0.81           N  
ATOM   1481  H   ASN A  97      33.331  -4.151   3.405  1.00  0.81           H  
ATOM   1482  HA  ASN A  97      31.737  -2.562   3.381  1.00  0.81           H  
ATOM   1483 1HB  ASN A  97      34.032  -0.621   2.884  1.00  0.81           H  
ATOM   1484 2HB  ASN A  97      32.399  -0.186   3.311  1.00  0.81           H  
ATOM   1485 1HD2 ASN A  97      34.950  -0.811   6.201  1.00  0.81           H  
ATOM   1486 2HD2 ASN A  97      35.312  -0.372   4.564  1.00  0.81           H  
ATOM   1487  N   VAL A  98      31.896  -3.071   0.638  1.00  0.77           N  
ATOM   1488  CA  VAL A  98      31.339  -3.023  -0.704  1.00  0.77           C  
ATOM   1489  C   VAL A  98      29.989  -3.719  -0.630  1.00  0.77           C  
ATOM   1490  O   VAL A  98      29.896  -4.827  -0.107  1.00  0.77           O  
ATOM   1491  CB  VAL A  98      32.303  -3.712  -1.678  1.00  0.77           C  
ATOM   1492  CG1 VAL A  98      31.774  -3.741  -3.047  1.00  0.77           C  
ATOM   1493  CG2 VAL A  98      33.592  -2.974  -1.664  1.00  0.77           C  
ATOM   1494  H   VAL A  98      32.128  -3.988   1.019  1.00  0.77           H  
ATOM   1495  HA  VAL A  98      31.194  -1.984  -1.009  1.00  0.77           H  
ATOM   1496  HB  VAL A  98      32.462  -4.739  -1.360  1.00  0.77           H  
ATOM   1497 1HG1 VAL A  98      32.500  -4.231  -3.682  1.00  0.77           H  
ATOM   1498 2HG1 VAL A  98      30.835  -4.293  -3.066  1.00  0.77           H  
ATOM   1499 3HG1 VAL A  98      31.620  -2.722  -3.392  1.00  0.77           H  
ATOM   1500 1HG2 VAL A  98      34.260  -3.446  -2.332  1.00  0.77           H  
ATOM   1501 2HG2 VAL A  98      33.430  -1.949  -1.985  1.00  0.77           H  
ATOM   1502 3HG2 VAL A  98      34.014  -2.973  -0.666  1.00  0.77           H  
ATOM   1503  N   LEU A  99      28.926  -3.076  -1.097  1.00  0.73           N  
ATOM   1504  CA  LEU A  99      27.627  -3.696  -0.917  1.00  0.73           C  
ATOM   1505  C   LEU A  99      27.241  -4.612  -2.092  1.00  0.73           C  
ATOM   1506  O   LEU A  99      27.214  -4.168  -3.237  1.00  0.73           O  
ATOM   1507  CB  LEU A  99      26.573  -2.612  -0.761  1.00  0.73           C  
ATOM   1508  CG  LEU A  99      26.830  -1.604   0.383  1.00  0.73           C  
ATOM   1509  CD1 LEU A  99      25.740  -0.520   0.400  1.00  0.73           C  
ATOM   1510  CD2 LEU A  99      26.870  -2.340   1.698  1.00  0.73           C  
ATOM   1511  H   LEU A  99      29.013  -2.165  -1.546  1.00  0.73           H  
ATOM   1512  HA  LEU A  99      27.675  -4.230   0.017  1.00  0.73           H  
ATOM   1513 1HB  LEU A  99      26.502  -2.069  -1.683  1.00  0.73           H  
ATOM   1514 2HB  LEU A  99      25.628  -3.102  -0.562  1.00  0.73           H  
ATOM   1515  HG  LEU A  99      27.790  -1.114   0.212  1.00  0.73           H  
ATOM   1516 1HD1 LEU A  99      25.944   0.188   1.201  1.00  0.73           H  
ATOM   1517 2HD1 LEU A  99      25.726   0.010  -0.553  1.00  0.73           H  
ATOM   1518 3HD1 LEU A  99      24.774  -0.975   0.575  1.00  0.73           H  
ATOM   1519 1HD2 LEU A  99      27.069  -1.631   2.503  1.00  0.73           H  
ATOM   1520 2HD2 LEU A  99      25.915  -2.822   1.871  1.00  0.73           H  
ATOM   1521 3HD2 LEU A  99      27.660  -3.092   1.670  1.00  0.73           H  
ATOM   1522  N   PRO A 100      26.939  -5.892  -1.843  1.00  0.71           N  
ATOM   1523  CA  PRO A 100      26.551  -6.880  -2.830  1.00  0.71           C  
ATOM   1524  C   PRO A 100      25.119  -6.701  -3.313  1.00  0.71           C  
ATOM   1525  O   PRO A 100      24.250  -6.214  -2.572  1.00  0.71           O  
ATOM   1526  CB  PRO A 100      26.697  -8.190  -2.055  1.00  0.71           C  
ATOM   1527  CG  PRO A 100      26.413  -7.781  -0.613  1.00  0.71           C  
ATOM   1528  CD  PRO A 100      26.985  -6.417  -0.464  1.00  0.71           C  
ATOM   1529  HA  PRO A 100      27.258  -6.847  -3.671  1.00  0.71           H  
ATOM   1530 1HB  PRO A 100      25.989  -8.939  -2.444  1.00  0.71           H  
ATOM   1531 2HB  PRO A 100      27.711  -8.603  -2.196  1.00  0.71           H  
ATOM   1532 1HG  PRO A 100      25.349  -7.772  -0.422  1.00  0.71           H  
ATOM   1533 2HG  PRO A 100      26.848  -8.471   0.105  1.00  0.71           H  
ATOM   1534 1HD  PRO A 100      26.322  -5.854   0.208  1.00  0.71           H  
ATOM   1535 2HD  PRO A 100      28.024  -6.488  -0.090  1.00  0.71           H  
ATOM   1536  N   GLY A 101      24.846  -7.238  -4.480  1.00  0.70           N  
ATOM   1537  CA  GLY A 101      23.479  -7.328  -4.936  1.00  0.70           C  
ATOM   1538  C   GLY A 101      23.348  -8.318  -6.059  1.00  0.70           C  
ATOM   1539  O   GLY A 101      24.316  -8.986  -6.401  1.00  0.70           O  
ATOM   1540  H   GLY A 101      25.616  -7.534  -5.080  1.00  0.70           H  
ATOM   1541 1HA  GLY A 101      22.843  -7.627  -4.109  1.00  0.70           H  
ATOM   1542 2HA  GLY A 101      23.142  -6.359  -5.275  1.00  0.70           H  
ATOM   1543  N   ILE A 102      22.151  -8.430  -6.605  1.00  0.72           N  
ATOM   1544  CA  ILE A 102      21.870  -9.404  -7.661  1.00  0.72           C  
ATOM   1545  C   ILE A 102      20.819  -9.062  -8.710  1.00  0.72           C  
ATOM   1546  O   ILE A 102      19.750  -8.541  -8.393  1.00  0.72           O  
ATOM   1547  CB  ILE A 102      21.550 -10.729  -6.981  1.00  0.72           C  
ATOM   1548  CG1 ILE A 102      21.243 -11.795  -8.021  1.00  0.72           C  
ATOM   1549  CG2 ILE A 102      20.447 -10.538  -5.989  1.00  0.72           C  
ATOM   1550  CD1 ILE A 102      21.315 -13.148  -7.525  1.00  0.72           C  
ATOM   1551  H   ILE A 102      21.412  -7.845  -6.219  1.00  0.72           H  
ATOM   1552  HA  ILE A 102      22.800  -9.555  -8.206  1.00  0.72           H  
ATOM   1553  HB  ILE A 102      22.441 -11.068  -6.462  1.00  0.72           H  
ATOM   1554 1HG1 ILE A 102      20.228 -11.637  -8.348  1.00  0.72           H  
ATOM   1555 2HG1 ILE A 102      21.901 -11.703  -8.878  1.00  0.72           H  
ATOM   1556 1HG2 ILE A 102      20.284 -11.469  -5.514  1.00  0.72           H  
ATOM   1557 2HG2 ILE A 102      20.737  -9.794  -5.247  1.00  0.72           H  
ATOM   1558 3HG2 ILE A 102      19.547 -10.211  -6.494  1.00  0.72           H  
ATOM   1559 1HD1 ILE A 102      21.034 -13.831  -8.318  1.00  0.72           H  
ATOM   1560 2HD1 ILE A 102      22.328 -13.336  -7.218  1.00  0.72           H  
ATOM   1561 3HD1 ILE A 102      20.660 -13.257  -6.700  1.00  0.72           H  
ATOM   1562  N   LYS A 103      21.113  -9.384  -9.972  1.00  0.77           N  
ATOM   1563  CA  LYS A 103      20.132  -9.260 -11.032  1.00  0.77           C  
ATOM   1564  C   LYS A 103      19.099 -10.345 -10.815  1.00  0.77           C  
ATOM   1565  O   LYS A 103      19.442 -11.515 -10.644  1.00  0.77           O  
ATOM   1566  CB  LYS A 103      20.792  -9.437 -12.382  1.00  0.77           C  
ATOM   1567  CG  LYS A 103      19.962  -9.204 -13.608  1.00  0.77           C  
ATOM   1568  CD  LYS A 103      20.896  -9.349 -14.797  1.00  0.77           C  
ATOM   1569  CE  LYS A 103      21.303 -10.808 -14.935  1.00  0.77           C  
ATOM   1570  NZ  LYS A 103      22.342 -11.018 -15.945  1.00  0.77           N  
ATOM   1571  H   LYS A 103      22.021  -9.796 -10.230  1.00  0.77           H  
ATOM   1572  HA  LYS A 103      19.643  -8.298 -10.970  1.00  0.77           H  
ATOM   1573 1HB  LYS A 103      21.686  -8.818 -12.438  1.00  0.77           H  
ATOM   1574 2HB  LYS A 103      21.107 -10.471 -12.463  1.00  0.77           H  
ATOM   1575 1HG  LYS A 103      19.181  -9.955 -13.666  1.00  0.77           H  
ATOM   1576 2HG  LYS A 103      19.502  -8.212 -13.587  1.00  0.77           H  
ATOM   1577 1HD  LYS A 103      20.403  -9.018 -15.710  1.00  0.77           H  
ATOM   1578 2HD  LYS A 103      21.798  -8.757 -14.639  1.00  0.77           H  
ATOM   1579 1HE  LYS A 103      21.667 -11.170 -13.981  1.00  0.77           H  
ATOM   1580 2HE  LYS A 103      20.423 -11.385 -15.214  1.00  0.77           H  
ATOM   1581 1HZ  LYS A 103      22.542 -12.002 -15.958  1.00  0.77           H  
ATOM   1582 2HZ  LYS A 103      22.027 -10.711 -16.848  1.00  0.77           H  
ATOM   1583 3HZ  LYS A 103      23.214 -10.498 -15.674  1.00  0.77           H  
ATOM   1584  N   VAL A 104      17.846  -9.970 -10.816  1.00  0.83           N  
ATOM   1585  CA  VAL A 104      16.776 -10.920 -10.564  1.00  0.83           C  
ATOM   1586  C   VAL A 104      15.784 -11.053 -11.711  1.00  0.83           C  
ATOM   1587  O   VAL A 104      14.644 -11.496 -11.541  1.00  0.83           O  
ATOM   1588  CB  VAL A 104      16.122 -10.569  -9.251  1.00  0.83           C  
ATOM   1589  CG1 VAL A 104      17.032 -10.796  -8.112  1.00  0.83           C  
ATOM   1590  CG2 VAL A 104      15.905  -9.214  -9.268  1.00  0.83           C  
ATOM   1591  H   VAL A 104      17.632  -8.983 -10.988  1.00  0.83           H  
ATOM   1592  HA  VAL A 104      17.237 -11.894 -10.420  1.00  0.83           H  
ATOM   1593  HB  VAL A 104      15.207 -11.142  -9.125  1.00  0.83           H  
ATOM   1594 1HG1 VAL A 104      16.545 -10.506  -7.179  1.00  0.83           H  
ATOM   1595 2HG1 VAL A 104      17.275 -11.812  -8.096  1.00  0.83           H  
ATOM   1596 3HG1 VAL A 104      17.928 -10.218  -8.238  1.00  0.83           H  
ATOM   1597 1HG2 VAL A 104      15.459  -8.955  -8.338  1.00  0.83           H  
ATOM   1598 2HG2 VAL A 104      16.845  -8.675  -9.388  1.00  0.83           H  
ATOM   1599 3HG2 VAL A 104      15.276  -9.011 -10.096  1.00  0.83           H  
ATOM   1600  N   ASP A 105      16.270 -10.710 -12.883  1.00  0.89           N  
ATOM   1601  CA  ASP A 105      15.575 -10.853 -14.147  1.00  0.89           C  
ATOM   1602  C   ASP A 105      15.604 -12.309 -14.595  1.00  0.89           C  
ATOM   1603  O   ASP A 105      16.388 -13.110 -14.076  1.00  0.89           O  
ATOM   1604  CB  ASP A 105      16.223  -9.981 -15.209  1.00  0.89           C  
ATOM   1605  CG  ASP A 105      15.993  -8.602 -14.986  1.00  0.89           C  
ATOM   1606  OD1 ASP A 105      15.133  -8.291 -14.221  1.00  0.89           O  
ATOM   1607  OD2 ASP A 105      16.672  -7.803 -15.567  1.00  0.89           O  
ATOM   1608  H   ASP A 105      17.210 -10.344 -12.887  1.00  0.89           H  
ATOM   1609  HA  ASP A 105      14.538 -10.548 -14.014  1.00  0.89           H  
ATOM   1610 1HB  ASP A 105      17.295 -10.161 -15.232  1.00  0.89           H  
ATOM   1611 2HB  ASP A 105      15.823 -10.238 -16.188  1.00  0.89           H  
ATOM   1612  N   LYS A 106      14.728 -12.661 -15.530  1.00  0.95           N  
ATOM   1613  CA  LYS A 106      14.721 -14.001 -16.109  1.00  0.95           C  
ATOM   1614  C   LYS A 106      15.183 -13.958 -17.568  1.00  0.95           C  
ATOM   1615  O   LYS A 106      15.052 -14.935 -18.307  1.00  0.95           O  
ATOM   1616  CB  LYS A 106      13.332 -14.607 -16.006  1.00  0.95           C  
ATOM   1617  CG  LYS A 106      12.850 -14.770 -14.585  1.00  0.95           C  
ATOM   1618  CD  LYS A 106      11.525 -15.476 -14.538  1.00  0.95           C  
ATOM   1619  CE  LYS A 106      10.991 -15.540 -13.125  1.00  0.95           C  
ATOM   1620  NZ  LYS A 106       9.737 -16.288 -13.059  1.00  0.95           N  
ATOM   1621  H   LYS A 106      14.066 -11.977 -15.885  1.00  0.95           H  
ATOM   1622  HA  LYS A 106      15.419 -14.629 -15.557  1.00  0.95           H  
ATOM   1623 1HB  LYS A 106      12.616 -13.969 -16.534  1.00  0.95           H  
ATOM   1624 2HB  LYS A 106      13.321 -15.584 -16.487  1.00  0.95           H  
ATOM   1625 1HG  LYS A 106      13.583 -15.341 -14.015  1.00  0.95           H  
ATOM   1626 2HG  LYS A 106      12.746 -13.791 -14.126  1.00  0.95           H  
ATOM   1627 1HD  LYS A 106      10.806 -14.930 -15.157  1.00  0.95           H  
ATOM   1628 2HD  LYS A 106      11.628 -16.486 -14.931  1.00  0.95           H  
ATOM   1629 1HE  LYS A 106      11.720 -16.002 -12.462  1.00  0.95           H  
ATOM   1630 2HE  LYS A 106      10.800 -14.518 -12.787  1.00  0.95           H  
ATOM   1631 1HZ  LYS A 106       9.383 -16.265 -12.082  1.00  0.95           H  
ATOM   1632 2HZ  LYS A 106       9.068 -15.850 -13.668  1.00  0.95           H  
ATOM   1633 3HZ  LYS A 106       9.883 -17.239 -13.350  1.00  0.95           H  
ATOM   1634  N   GLY A 107      15.708 -12.803 -17.967  1.00  1.00           N  
ATOM   1635  CA  GLY A 107      16.109 -12.516 -19.341  1.00  1.00           C  
ATOM   1636  C   GLY A 107      14.943 -11.743 -19.918  1.00  1.00           C  
ATOM   1637  O   GLY A 107      13.818 -11.951 -19.473  1.00  1.00           O  
ATOM   1638  H   GLY A 107      15.806 -12.074 -17.278  1.00  1.00           H  
ATOM   1639 1HA  GLY A 107      17.020 -11.919 -19.364  1.00  1.00           H  
ATOM   1640 2HA  GLY A 107      16.277 -13.438 -19.898  1.00  1.00           H  
ATOM   1641  N   THR A 108      15.170 -10.847 -20.872  1.00  1.06           N  
ATOM   1642  CA  THR A 108      14.016 -10.091 -21.349  1.00  1.06           C  
ATOM   1643  C   THR A 108      13.197 -10.902 -22.352  1.00  1.06           C  
ATOM   1644  O   THR A 108      13.703 -11.851 -22.958  1.00  1.06           O  
ATOM   1645  CB  THR A 108      14.461  -8.751 -21.959  1.00  1.06           C  
ATOM   1646  OG1 THR A 108      15.310  -8.993 -23.085  1.00  1.06           O  
ATOM   1647  CG2 THR A 108      15.197  -7.889 -20.929  1.00  1.06           C  
ATOM   1648  H   THR A 108      16.095 -10.692 -21.245  1.00  1.06           H  
ATOM   1649  HA  THR A 108      13.368  -9.868 -20.499  1.00  1.06           H  
ATOM   1650  HB  THR A 108      13.586  -8.209 -22.286  1.00  1.06           H  
ATOM   1651  HG1 THR A 108      14.829  -9.521 -23.728  1.00  1.06           H  
ATOM   1652 1HG2 THR A 108      15.483  -6.945 -21.389  1.00  1.06           H  
ATOM   1653 2HG2 THR A 108      14.537  -7.692 -20.081  1.00  1.06           H  
ATOM   1654 3HG2 THR A 108      16.085  -8.408 -20.583  1.00  1.06           H  
ATOM   1655  N   VAL A 109      11.940 -10.500 -22.536  1.00  1.11           N  
ATOM   1656  CA  VAL A 109      11.003 -11.158 -23.450  1.00  1.11           C  
ATOM   1657  C   VAL A 109      10.296 -10.182 -24.387  1.00  1.11           C  
ATOM   1658  O   VAL A 109       9.802  -9.143 -23.952  1.00  1.11           O  
ATOM   1659  CB  VAL A 109       9.947 -11.946 -22.634  1.00  1.11           C  
ATOM   1660  CG1 VAL A 109       8.937 -12.597 -23.550  1.00  1.11           C  
ATOM   1661  CG2 VAL A 109      10.648 -13.023 -21.784  1.00  1.11           C  
ATOM   1662  H   VAL A 109      11.624  -9.707 -21.978  1.00  1.11           H  
ATOM   1663  HA  VAL A 109      11.565 -11.868 -24.057  1.00  1.11           H  
ATOM   1664  HB  VAL A 109       9.407 -11.256 -21.988  1.00  1.11           H  
ATOM   1665 1HG1 VAL A 109       8.202 -13.136 -22.952  1.00  1.11           H  
ATOM   1666 2HG1 VAL A 109       8.427 -11.839 -24.136  1.00  1.11           H  
ATOM   1667 3HG1 VAL A 109       9.443 -13.292 -24.217  1.00  1.11           H  
ATOM   1668 1HG2 VAL A 109       9.912 -13.579 -21.214  1.00  1.11           H  
ATOM   1669 2HG2 VAL A 109      11.182 -13.708 -22.444  1.00  1.11           H  
ATOM   1670 3HG2 VAL A 109      11.356 -12.563 -21.093  1.00  1.11           H  
ATOM   1671  N   GLU A 110      10.242 -10.502 -25.675  1.00  1.18           N  
ATOM   1672  CA  GLU A 110       9.568  -9.613 -26.624  1.00  1.18           C  
ATOM   1673  C   GLU A 110       8.102  -9.403 -26.277  1.00  1.18           C  
ATOM   1674  O   GLU A 110       7.395 -10.346 -25.917  1.00  1.18           O  
ATOM   1675  CB  GLU A 110       9.687 -10.140 -28.053  1.00  1.18           C  
ATOM   1676  CG  GLU A 110      11.089 -10.033 -28.650  1.00  1.18           C  
ATOM   1677  CD  GLU A 110      11.162 -10.493 -30.093  1.00  1.18           C  
ATOM   1678  OE1 GLU A 110      10.174 -10.972 -30.599  1.00  1.18           O  
ATOM   1679  OE2 GLU A 110      12.203 -10.348 -30.689  1.00  1.18           O  
ATOM   1680  H   GLU A 110      10.659 -11.363 -25.998  1.00  1.18           H  
ATOM   1681  HA  GLU A 110      10.043  -8.644 -26.598  1.00  1.18           H  
ATOM   1682 1HB  GLU A 110       9.384 -11.185 -28.082  1.00  1.18           H  
ATOM   1683 2HB  GLU A 110       9.004  -9.582 -28.698  1.00  1.18           H  
ATOM   1684 1HG  GLU A 110      11.403  -8.990 -28.603  1.00  1.18           H  
ATOM   1685 2HG  GLU A 110      11.779 -10.620 -28.045  1.00  1.18           H  
ATOM   1686  N   LEU A 111       7.648  -8.160 -26.398  1.00  1.26           N  
ATOM   1687  CA  LEU A 111       6.248  -7.839 -26.146  1.00  1.26           C  
ATOM   1688  C   LEU A 111       5.467  -8.102 -27.426  1.00  1.26           C  
ATOM   1689  O   LEU A 111       5.790  -7.565 -28.477  1.00  1.26           O  
ATOM   1690  CB  LEU A 111       6.107  -6.391 -25.663  1.00  1.26           C  
ATOM   1691  CG  LEU A 111       4.678  -5.911 -25.371  1.00  1.26           C  
ATOM   1692  CD1 LEU A 111       4.095  -6.731 -24.245  1.00  1.26           C  
ATOM   1693  CD2 LEU A 111       4.708  -4.459 -24.957  1.00  1.26           C  
ATOM   1694  H   LEU A 111       8.298  -7.427 -26.686  1.00  1.26           H  
ATOM   1695  HA  LEU A 111       5.870  -8.498 -25.367  1.00  1.26           H  
ATOM   1696 1HB  LEU A 111       6.670  -6.290 -24.760  1.00  1.26           H  
ATOM   1697 2HB  LEU A 111       6.559  -5.737 -26.396  1.00  1.26           H  
ATOM   1698  HG  LEU A 111       4.055  -6.036 -26.259  1.00  1.26           H  
ATOM   1699 1HD1 LEU A 111       3.081  -6.387 -24.033  1.00  1.26           H  
ATOM   1700 2HD1 LEU A 111       4.071  -7.781 -24.530  1.00  1.26           H  
ATOM   1701 3HD1 LEU A 111       4.708  -6.612 -23.354  1.00  1.26           H  
ATOM   1702 1HD2 LEU A 111       3.703  -4.153 -24.742  1.00  1.26           H  
ATOM   1703 2HD2 LEU A 111       5.321  -4.353 -24.062  1.00  1.26           H  
ATOM   1704 3HD2 LEU A 111       5.112  -3.846 -25.749  1.00  1.26           H  
ATOM   1705  N   ALA A 112       4.474  -8.982 -27.360  1.00  1.35           N  
ATOM   1706  CA  ALA A 112       3.757  -9.367 -28.572  1.00  1.35           C  
ATOM   1707  C   ALA A 112       3.018  -8.229 -29.286  1.00  1.35           C  
ATOM   1708  O   ALA A 112       3.114  -8.096 -30.503  1.00  1.35           O  
ATOM   1709  CB  ALA A 112       2.749 -10.447 -28.228  1.00  1.35           C  
ATOM   1710  H   ALA A 112       4.239  -9.405 -26.474  1.00  1.35           H  
ATOM   1711  HA  ALA A 112       4.492  -9.772 -29.269  1.00  1.35           H  
ATOM   1712 1HB  ALA A 112       2.249 -10.778 -29.138  1.00  1.35           H  
ATOM   1713 2HB  ALA A 112       3.264 -11.291 -27.769  1.00  1.35           H  
ATOM   1714 3HB  ALA A 112       2.011 -10.050 -27.534  1.00  1.35           H  
ATOM   1715  N   GLY A 113       2.323  -7.359 -28.557  1.00  1.41           N  
ATOM   1716  CA  GLY A 113       1.515  -6.328 -29.231  1.00  1.41           C  
ATOM   1717  C   GLY A 113       2.269  -5.060 -29.627  1.00  1.41           C  
ATOM   1718  O   GLY A 113       1.799  -3.955 -29.355  1.00  1.41           O  
ATOM   1719  H   GLY A 113       2.306  -7.439 -27.553  1.00  1.41           H  
ATOM   1720 1HA  GLY A 113       1.067  -6.764 -30.123  1.00  1.41           H  
ATOM   1721 2HA  GLY A 113       0.687  -6.055 -28.578  1.00  1.41           H  
ATOM   1722  N   THR A 114       3.438  -5.217 -30.234  1.00  1.42           N  
ATOM   1723  CA  THR A 114       4.266  -4.071 -30.602  1.00  1.42           C  
ATOM   1724  C   THR A 114       5.363  -4.383 -31.659  1.00  1.42           C  
ATOM   1725  O   THR A 114       5.305  -5.381 -32.378  1.00  1.42           O  
ATOM   1726  CB  THR A 114       4.844  -3.395 -29.331  1.00  1.42           C  
ATOM   1727  OG1 THR A 114       5.456  -2.173 -29.698  1.00  1.42           O  
ATOM   1728  CG2 THR A 114       5.818  -4.264 -28.647  1.00  1.42           C  
ATOM   1729  H   THR A 114       3.725  -6.170 -30.453  1.00  1.42           H  
ATOM   1730  HA  THR A 114       3.608  -3.332 -31.055  1.00  1.42           H  
ATOM   1731  HB  THR A 114       4.043  -3.177 -28.631  1.00  1.42           H  
ATOM   1732  HG1 THR A 114       6.101  -1.915 -29.019  1.00  1.42           H  
ATOM   1733 1HG2 THR A 114       6.191  -3.750 -27.771  1.00  1.42           H  
ATOM   1734 2HG2 THR A 114       5.317  -5.170 -28.359  1.00  1.42           H  
ATOM   1735 3HG2 THR A 114       6.649  -4.505 -29.293  1.00  1.42           H  
ATOM   1736  N   ASN A 115       6.325  -3.457 -31.757  1.00  1.38           N  
ATOM   1737  CA  ASN A 115       7.494  -3.447 -32.634  1.00  1.38           C  
ATOM   1738  C   ASN A 115       8.693  -4.054 -31.859  1.00  1.38           C  
ATOM   1739  O   ASN A 115       8.489  -4.912 -30.999  1.00  1.38           O  
ATOM   1740  CB  ASN A 115       7.735  -2.030 -33.134  1.00  1.38           C  
ATOM   1741  CG  ASN A 115       6.603  -1.548 -34.033  1.00  1.38           C  
ATOM   1742  OD1 ASN A 115       6.099  -2.325 -34.858  1.00  1.38           O  
ATOM   1743  ND2 ASN A 115       6.189  -0.303 -33.899  1.00  1.38           N  
ATOM   1744  H   ASN A 115       6.232  -2.687 -31.122  1.00  1.38           H  
ATOM   1745  HA  ASN A 115       7.300  -4.091 -33.493  1.00  1.38           H  
ATOM   1746 1HB  ASN A 115       7.823  -1.353 -32.283  1.00  1.38           H  
ATOM   1747 2HB  ASN A 115       8.657  -1.982 -33.696  1.00  1.38           H  
ATOM   1748 1HD2 ASN A 115       5.443   0.032 -34.474  1.00  1.38           H  
ATOM   1749 2HD2 ASN A 115       6.616   0.338 -33.224  1.00  1.38           H  
ATOM   1750  N   GLY A 116       9.945  -3.696 -32.183  1.00  1.29           N  
ATOM   1751  CA  GLY A 116      11.112  -4.366 -31.579  1.00  1.29           C  
ATOM   1752  C   GLY A 116      11.369  -3.995 -30.106  1.00  1.29           C  
ATOM   1753  O   GLY A 116      12.359  -3.352 -29.768  1.00  1.29           O  
ATOM   1754  H   GLY A 116      10.134  -2.947 -32.854  1.00  1.29           H  
ATOM   1755 1HA  GLY A 116      10.983  -5.445 -31.659  1.00  1.29           H  
ATOM   1756 2HA  GLY A 116      11.993  -4.114 -32.167  1.00  1.29           H  
ATOM   1757  N   GLU A 117      10.469  -4.406 -29.227  1.00  1.18           N  
ATOM   1758  CA  GLU A 117      10.560  -4.043 -27.817  1.00  1.18           C  
ATOM   1759  C   GLU A 117      10.370  -5.234 -26.891  1.00  1.18           C  
ATOM   1760  O   GLU A 117       9.611  -6.155 -27.212  1.00  1.18           O  
ATOM   1761  CB  GLU A 117       9.492  -3.021 -27.532  1.00  1.18           C  
ATOM   1762  CG  GLU A 117       9.599  -1.789 -28.357  1.00  1.18           C  
ATOM   1763  CD  GLU A 117       8.548  -0.891 -28.077  1.00  1.18           C  
ATOM   1764  OE1 GLU A 117       7.423  -1.193 -28.321  1.00  1.18           O  
ATOM   1765  OE2 GLU A 117       8.814   0.135 -27.603  1.00  1.18           O  
ATOM   1766  H   GLU A 117       9.676  -4.935 -29.586  1.00  1.18           H  
ATOM   1767  HA  GLU A 117      11.544  -3.614 -27.623  1.00  1.18           H  
ATOM   1768 1HB  GLU A 117       8.521  -3.463 -27.709  1.00  1.18           H  
ATOM   1769 2HB  GLU A 117       9.537  -2.735 -26.482  1.00  1.18           H  
ATOM   1770 1HG  GLU A 117      10.556  -1.299 -28.161  1.00  1.18           H  
ATOM   1771 2HG  GLU A 117       9.554  -2.042 -29.411  1.00  1.18           H  
ATOM   1772  N   THR A 118      11.029  -5.205 -25.728  1.00  1.08           N  
ATOM   1773  CA  THR A 118      10.891  -6.292 -24.776  1.00  1.08           C  
ATOM   1774  C   THR A 118      10.471  -5.815 -23.395  1.00  1.08           C  
ATOM   1775  O   THR A 118      10.542  -4.620 -23.102  1.00  1.08           O  
ATOM   1776  CB  THR A 118      12.236  -7.014 -24.616  1.00  1.08           C  
ATOM   1777  OG1 THR A 118      13.165  -6.127 -23.987  1.00  1.08           O  
ATOM   1778  CG2 THR A 118      12.820  -7.449 -25.937  1.00  1.08           C  
ATOM   1779  H   THR A 118      11.670  -4.443 -25.488  1.00  1.08           H  
ATOM   1780  HA  THR A 118      10.132  -6.977 -25.127  1.00  1.08           H  
ATOM   1781  HB  THR A 118      12.096  -7.883 -23.993  1.00  1.08           H  
ATOM   1782  HG1 THR A 118      13.109  -5.247 -24.413  1.00  1.08           H  
ATOM   1783 1HG2 THR A 118      13.771  -7.947 -25.755  1.00  1.08           H  
ATOM   1784 2HG2 THR A 118      12.159  -8.126 -26.432  1.00  1.08           H  
ATOM   1785 3HG2 THR A 118      12.984  -6.579 -26.567  1.00  1.08           H  
ATOM   1786  N   THR A 119      10.089  -6.772 -22.547  1.00  1.00           N  
ATOM   1787  CA  THR A 119       9.776  -6.524 -21.151  1.00  1.00           C  
ATOM   1788  C   THR A 119      10.660  -7.404 -20.269  1.00  1.00           C  
ATOM   1789  O   THR A 119      11.276  -8.359 -20.746  1.00  1.00           O  
ATOM   1790  CB  THR A 119       8.276  -6.762 -20.859  1.00  1.00           C  
ATOM   1791  OG1 THR A 119       7.965  -8.151 -21.114  1.00  1.00           O  
ATOM   1792  CG2 THR A 119       7.391  -5.867 -21.749  1.00  1.00           C  
ATOM   1793  H   THR A 119      10.016  -7.715 -22.908  1.00  1.00           H  
ATOM   1794  HA  THR A 119      10.020  -5.495 -20.927  1.00  1.00           H  
ATOM   1795  HB  THR A 119       8.071  -6.535 -19.814  1.00  1.00           H  
ATOM   1796  HG1 THR A 119       8.247  -8.384 -22.018  1.00  1.00           H  
ATOM   1797 1HG2 THR A 119       6.342  -6.054 -21.529  1.00  1.00           H  
ATOM   1798 2HG2 THR A 119       7.614  -4.819 -21.564  1.00  1.00           H  
ATOM   1799 3HG2 THR A 119       7.590  -6.095 -22.778  1.00  1.00           H  
ATOM   1800  N   THR A 120      10.727  -7.090 -18.981  1.00  0.94           N  
ATOM   1801  CA  THR A 120      11.600  -7.816 -18.051  1.00  0.94           C  
ATOM   1802  C   THR A 120      11.116  -9.213 -17.603  1.00  0.94           C  
ATOM   1803  O   THR A 120      11.915 -10.140 -17.490  1.00  0.94           O  
ATOM   1804  CB  THR A 120      11.815  -6.957 -16.816  1.00  0.94           C  
ATOM   1805  OG1 THR A 120      12.366  -5.715 -17.207  1.00  0.94           O  
ATOM   1806  CG2 THR A 120      12.781  -7.621 -15.892  1.00  0.94           C  
ATOM   1807  H   THR A 120      10.189  -6.301 -18.647  1.00  0.94           H  
ATOM   1808  HA  THR A 120      12.567  -7.946 -18.538  1.00  0.94           H  
ATOM   1809  HB  THR A 120      10.875  -6.787 -16.339  1.00  0.94           H  
ATOM   1810  HG1 THR A 120      13.262  -5.868 -17.556  1.00  0.94           H  
ATOM   1811 1HG2 THR A 120      12.956  -7.001 -15.024  1.00  0.94           H  
ATOM   1812 2HG2 THR A 120      12.408  -8.577 -15.575  1.00  0.94           H  
ATOM   1813 3HG2 THR A 120      13.719  -7.760 -16.424  1.00  0.94           H  
ATOM   1814  N   GLN A 121       9.827  -9.326 -17.254  1.00  0.90           N  
ATOM   1815  CA  GLN A 121       9.188 -10.561 -16.736  1.00  0.90           C  
ATOM   1816  C   GLN A 121       9.762 -11.115 -15.410  1.00  0.90           C  
ATOM   1817  O   GLN A 121       9.454 -12.239 -15.003  1.00  0.90           O  
ATOM   1818  CB  GLN A 121       9.257 -11.692 -17.776  1.00  0.90           C  
ATOM   1819  CG  GLN A 121       8.574 -11.401 -19.121  1.00  0.90           C  
ATOM   1820  CD  GLN A 121       7.073 -11.243 -19.012  1.00  0.90           C  
ATOM   1821  OE1 GLN A 121       6.384 -12.165 -18.560  1.00  0.90           O  
ATOM   1822  NE2 GLN A 121       6.544 -10.102 -19.448  1.00  0.90           N  
ATOM   1823  H   GLN A 121       9.246  -8.510 -17.373  1.00  0.90           H  
ATOM   1824  HA  GLN A 121       8.136 -10.333 -16.564  1.00  0.90           H  
ATOM   1825 1HB  GLN A 121      10.297 -11.949 -17.983  1.00  0.90           H  
ATOM   1826 2HB  GLN A 121       8.790 -12.583 -17.362  1.00  0.90           H  
ATOM   1827 1HG  GLN A 121       8.993 -10.486 -19.552  1.00  0.90           H  
ATOM   1828 2HG  GLN A 121       8.757 -12.233 -19.771  1.00  0.90           H  
ATOM   1829 1HE2 GLN A 121       5.556  -9.962 -19.405  1.00  0.90           H  
ATOM   1830 2HE2 GLN A 121       7.126  -9.378 -19.854  1.00  0.90           H  
ATOM   1831  N   GLY A 122      10.535 -10.323 -14.680  1.00  0.86           N  
ATOM   1832  CA  GLY A 122      11.189 -10.789 -13.448  1.00  0.86           C  
ATOM   1833  C   GLY A 122      10.284 -10.654 -12.240  1.00  0.86           C  
ATOM   1834  O   GLY A 122      10.666 -10.043 -11.246  1.00  0.86           O  
ATOM   1835  H   GLY A 122      10.658  -9.365 -14.975  1.00  0.86           H  
ATOM   1836 1HA  GLY A 122      11.494 -11.827 -13.567  1.00  0.86           H  
ATOM   1837 2HA  GLY A 122      12.099 -10.211 -13.284  1.00  0.86           H  
ATOM   1838  N   LEU A 123       9.060 -11.183 -12.358  1.00  0.83           N  
ATOM   1839  CA  LEU A 123       8.017 -10.961 -11.350  1.00  0.83           C  
ATOM   1840  C   LEU A 123       7.526 -12.240 -10.659  1.00  0.83           C  
ATOM   1841  O   LEU A 123       7.300 -12.277  -9.447  1.00  0.83           O  
ATOM   1842  CB  LEU A 123       6.792 -10.295 -12.010  1.00  0.83           C  
ATOM   1843  CG  LEU A 123       5.692  -9.831 -11.053  1.00  0.83           C  
ATOM   1844  CD1 LEU A 123       6.278  -8.772 -10.103  1.00  0.83           C  
ATOM   1845  CD2 LEU A 123       4.542  -9.231 -11.852  1.00  0.83           C  
ATOM   1846  H   LEU A 123       8.882 -11.713 -13.208  1.00  0.83           H  
ATOM   1847  HA  LEU A 123       8.415 -10.292 -10.590  1.00  0.83           H  
ATOM   1848 1HB  LEU A 123       7.062  -9.497 -12.652  1.00  0.83           H  
ATOM   1849 2HB  LEU A 123       6.329 -11.051 -12.642  1.00  0.83           H  
ATOM   1850  HG  LEU A 123       5.336 -10.675 -10.462  1.00  0.83           H  
ATOM   1851 1HD1 LEU A 123       5.508  -8.435  -9.412  1.00  0.83           H  
ATOM   1852 2HD1 LEU A 123       7.106  -9.209  -9.542  1.00  0.83           H  
ATOM   1853 3HD1 LEU A 123       6.640  -7.923 -10.677  1.00  0.83           H  
ATOM   1854 1HD2 LEU A 123       3.762  -8.893 -11.169  1.00  0.83           H  
ATOM   1855 2HD2 LEU A 123       4.909  -8.384 -12.433  1.00  0.83           H  
ATOM   1856 3HD2 LEU A 123       4.134  -9.986 -12.525  1.00  0.83           H  
ATOM   1857  N   ASP A 124       7.321 -13.298 -11.434  1.00  0.79           N  
ATOM   1858  CA  ASP A 124       6.686 -14.508 -10.907  1.00  0.79           C  
ATOM   1859  C   ASP A 124       7.643 -15.306 -10.018  1.00  0.79           C  
ATOM   1860  O   ASP A 124       8.626 -15.894 -10.492  1.00  0.79           O  
ATOM   1861  CB  ASP A 124       6.153 -15.365 -12.064  1.00  0.79           C  
ATOM   1862  CG  ASP A 124       5.352 -16.621 -11.639  1.00  0.79           C  
ATOM   1863  OD1 ASP A 124       5.226 -16.877 -10.468  1.00  0.79           O  
ATOM   1864  OD2 ASP A 124       4.888 -17.309 -12.519  1.00  0.79           O  
ATOM   1865  H   ASP A 124       7.559 -13.240 -12.411  1.00  0.79           H  
ATOM   1866  HA  ASP A 124       5.834 -14.206 -10.297  1.00  0.79           H  
ATOM   1867 1HB  ASP A 124       5.502 -14.749 -12.686  1.00  0.79           H  
ATOM   1868 2HB  ASP A 124       6.973 -15.682 -12.688  1.00  0.79           H  
ATOM   1869  N   GLY A 125       7.361 -15.271  -8.708  1.00  0.75           N  
ATOM   1870  CA  GLY A 125       8.197 -15.880  -7.673  1.00  0.75           C  
ATOM   1871  C   GLY A 125       9.281 -14.924  -7.175  1.00  0.75           C  
ATOM   1872  O   GLY A 125      10.121 -15.295  -6.343  1.00  0.75           O  
ATOM   1873  H   GLY A 125       6.520 -14.787  -8.427  1.00  0.75           H  
ATOM   1874 1HA  GLY A 125       7.568 -16.188  -6.839  1.00  0.75           H  
ATOM   1875 2HA  GLY A 125       8.660 -16.781  -8.074  1.00  0.75           H  
ATOM   1876  N   LEU A 126       9.237 -13.682  -7.662  1.00  0.72           N  
ATOM   1877  CA  LEU A 126      10.216 -12.672  -7.306  1.00  0.72           C  
ATOM   1878  C   LEU A 126      10.329 -12.427  -5.817  1.00  0.72           C  
ATOM   1879  O   LEU A 126      11.431 -12.240  -5.314  1.00  0.72           O  
ATOM   1880  CB  LEU A 126       9.898 -11.348  -7.957  1.00  0.72           C  
ATOM   1881  CG  LEU A 126      10.890 -10.295  -7.673  1.00  0.72           C  
ATOM   1882  CD1 LEU A 126      12.254 -10.768  -8.280  1.00  0.72           C  
ATOM   1883  CD2 LEU A 126      10.352  -8.953  -8.203  1.00  0.72           C  
ATOM   1884  H   LEU A 126       8.504 -13.421  -8.324  1.00  0.72           H  
ATOM   1885  HA  LEU A 126      11.183 -13.008  -7.674  1.00  0.72           H  
ATOM   1886 1HB  LEU A 126       9.882 -11.492  -9.029  1.00  0.72           H  
ATOM   1887 2HB  LEU A 126       8.916 -11.007  -7.634  1.00  0.72           H  
ATOM   1888  HG  LEU A 126      11.024 -10.210  -6.608  1.00  0.72           H  
ATOM   1889 1HD1 LEU A 126      13.034 -10.075  -8.088  1.00  0.72           H  
ATOM   1890 2HD1 LEU A 126      12.530 -11.722  -7.839  1.00  0.72           H  
ATOM   1891 3HD1 LEU A 126      12.152 -10.889  -9.357  1.00  0.72           H  
ATOM   1892 1HD2 LEU A 126      11.010  -8.153  -7.996  1.00  0.72           H  
ATOM   1893 2HD2 LEU A 126      10.193  -9.003  -9.245  1.00  0.72           H  
ATOM   1894 3HD2 LEU A 126       9.428  -8.752  -7.729  1.00  0.72           H  
ATOM   1895  N   GLY A 127       9.202 -12.405  -5.106  1.00  0.70           N  
ATOM   1896  CA  GLY A 127       9.226 -12.145  -3.671  1.00  0.70           C  
ATOM   1897  C   GLY A 127      10.116 -13.132  -2.945  1.00  0.70           C  
ATOM   1898  O   GLY A 127      11.051 -12.735  -2.247  1.00  0.70           O  
ATOM   1899  H   GLY A 127       8.324 -12.569  -5.574  1.00  0.70           H  
ATOM   1900 1HA  GLY A 127       9.604 -11.150  -3.487  1.00  0.70           H  
ATOM   1901 2HA  GLY A 127       8.213 -12.191  -3.273  1.00  0.70           H  
ATOM   1902  N   ALA A 128       9.834 -14.420  -3.118  1.00  0.68           N  
ATOM   1903  CA  ALA A 128      10.622 -15.453  -2.467  1.00  0.68           C  
ATOM   1904  C   ALA A 128      12.079 -15.373  -2.898  1.00  0.68           C  
ATOM   1905  O   ALA A 128      12.989 -15.545  -2.080  1.00  0.68           O  
ATOM   1906  CB  ALA A 128      10.060 -16.818  -2.809  1.00  0.68           C  
ATOM   1907  H   ALA A 128       9.065 -14.683  -3.715  1.00  0.68           H  
ATOM   1908  HA  ALA A 128      10.574 -15.294  -1.391  1.00  0.68           H  
ATOM   1909 1HB  ALA A 128      10.643 -17.588  -2.308  1.00  0.68           H  
ATOM   1910 2HB  ALA A 128       9.023 -16.878  -2.484  1.00  0.68           H  
ATOM   1911 3HB  ALA A 128      10.112 -16.967  -3.889  1.00  0.68           H  
ATOM   1912  N   ARG A 129      12.300 -15.078  -4.180  1.00  0.67           N  
ATOM   1913  CA  ARG A 129      13.644 -14.983  -4.716  1.00  0.67           C  
ATOM   1914  C   ARG A 129      14.423 -13.850  -4.036  1.00  0.67           C  
ATOM   1915  O   ARG A 129      15.548 -14.047  -3.565  1.00  0.67           O  
ATOM   1916  CB  ARG A 129      13.554 -14.777  -6.220  1.00  0.67           C  
ATOM   1917  CG  ARG A 129      14.823 -14.762  -6.919  1.00  0.67           C  
ATOM   1918  CD  ARG A 129      14.701 -14.720  -8.414  1.00  0.67           C  
ATOM   1919  NE  ARG A 129      16.015 -14.885  -8.996  1.00  0.67           N  
ATOM   1920  CZ  ARG A 129      16.403 -14.661 -10.255  1.00  0.67           C  
ATOM   1921  NH1 ARG A 129      15.586 -14.228 -11.198  1.00  0.67           N  
ATOM   1922  NH2 ARG A 129      17.668 -14.892 -10.498  1.00  0.67           N  
ATOM   1923  H   ARG A 129      11.513 -14.947  -4.817  1.00  0.67           H  
ATOM   1924  HA  ARG A 129      14.161 -15.924  -4.523  1.00  0.67           H  
ATOM   1925 1HB  ARG A 129      12.923 -15.549  -6.658  1.00  0.67           H  
ATOM   1926 2HB  ARG A 129      13.081 -13.826  -6.415  1.00  0.67           H  
ATOM   1927 1HG  ARG A 129      15.300 -13.844  -6.616  1.00  0.67           H  
ATOM   1928 2HG  ARG A 129      15.433 -15.620  -6.626  1.00  0.67           H  
ATOM   1929 1HD  ARG A 129      14.059 -15.525  -8.765  1.00  0.67           H  
ATOM   1930 2HD  ARG A 129      14.299 -13.756  -8.729  1.00  0.67           H  
ATOM   1931  HE  ARG A 129      16.752 -15.231  -8.377  1.00  0.67           H  
ATOM   1932 1HH1 ARG A 129      14.615 -14.043 -10.987  1.00  0.67           H  
ATOM   1933 2HH1 ARG A 129      15.944 -14.044 -12.155  1.00  0.67           H  
ATOM   1934 1HH2 ARG A 129      18.242 -15.228  -9.706  1.00  0.67           H  
ATOM   1935 2HH2 ARG A 129      18.049 -14.737 -11.421  1.00  0.67           H  
ATOM   1936  N   CYS A 130      13.795 -12.680  -3.916  1.00  0.66           N  
ATOM   1937  CA  CYS A 130      14.425 -11.543  -3.271  1.00  0.66           C  
ATOM   1938  C   CYS A 130      14.698 -11.850  -1.805  1.00  0.66           C  
ATOM   1939  O   CYS A 130      15.767 -11.513  -1.290  1.00  0.66           O  
ATOM   1940  CB  CYS A 130      13.540 -10.294  -3.378  1.00  0.66           C  
ATOM   1941  SG  CYS A 130      13.418  -9.576  -5.029  1.00  0.66           S  
ATOM   1942  H   CYS A 130      12.863 -12.573  -4.302  1.00  0.66           H  
ATOM   1943  HA  CYS A 130      15.372 -11.341  -3.770  1.00  0.66           H  
ATOM   1944 1HB  CYS A 130      12.526 -10.561  -3.067  1.00  0.66           H  
ATOM   1945 2HB  CYS A 130      13.888  -9.530  -2.694  1.00  0.66           H  
ATOM   1946  HG  CYS A 130      12.706 -10.606  -5.541  1.00  0.66           H  
ATOM   1947  N   ALA A 131      13.755 -12.531  -1.138  1.00  0.66           N  
ATOM   1948  CA  ALA A 131      13.929 -12.879   0.265  1.00  0.66           C  
ATOM   1949  C   ALA A 131      15.159 -13.760   0.459  1.00  0.66           C  
ATOM   1950  O   ALA A 131      15.947 -13.542   1.387  1.00  0.66           O  
ATOM   1951  CB  ALA A 131      12.697 -13.606   0.775  1.00  0.66           C  
ATOM   1952  H   ALA A 131      12.883 -12.782  -1.607  1.00  0.66           H  
ATOM   1953  HA  ALA A 131      14.068 -11.958   0.831  1.00  0.66           H  
ATOM   1954 1HB  ALA A 131      12.822 -13.844   1.827  1.00  0.66           H  
ATOM   1955 2HB  ALA A 131      11.824 -12.973   0.644  1.00  0.66           H  
ATOM   1956 3HB  ALA A 131      12.560 -14.522   0.211  1.00  0.66           H  
ATOM   1957  N   GLN A 132      15.358 -14.719  -0.457  1.00  0.66           N  
ATOM   1958  CA  GLN A 132      16.520 -15.598  -0.405  1.00  0.66           C  
ATOM   1959  C   GLN A 132      17.800 -14.793  -0.507  1.00  0.66           C  
ATOM   1960  O   GLN A 132      18.740 -14.968   0.280  1.00  0.66           O  
ATOM   1961  CB  GLN A 132      16.506 -16.592  -1.574  1.00  0.66           C  
ATOM   1962  CG  GLN A 132      17.703 -17.529  -1.601  1.00  0.66           C  
ATOM   1963  CD  GLN A 132      17.795 -18.341  -2.892  1.00  0.66           C  
ATOM   1964  OE1 GLN A 132      16.795 -18.701  -3.531  1.00  0.66           O  
ATOM   1965  NE2 GLN A 132      19.036 -18.613  -3.279  1.00  0.66           N  
ATOM   1966  H   GLN A 132      14.659 -14.859  -1.190  1.00  0.66           H  
ATOM   1967  HA  GLN A 132      16.515 -16.137   0.537  1.00  0.66           H  
ATOM   1968 1HB  GLN A 132      15.597 -17.188  -1.532  1.00  0.66           H  
ATOM   1969 2HB  GLN A 132      16.493 -16.050  -2.515  1.00  0.66           H  
ATOM   1970 1HG  GLN A 132      18.617 -16.933  -1.506  1.00  0.66           H  
ATOM   1971 2HG  GLN A 132      17.622 -18.227  -0.772  1.00  0.66           H  
ATOM   1972 1HE2 GLN A 132      19.230 -19.122  -4.149  1.00  0.66           H  
ATOM   1973 2HE2 GLN A 132      19.809 -18.299  -2.710  1.00  0.66           H  
ATOM   1974  N   TYR A 133      17.834 -13.907  -1.485  1.00  0.67           N  
ATOM   1975  CA  TYR A 133      19.018 -13.123  -1.740  1.00  0.67           C  
ATOM   1976  C   TYR A 133      19.358 -12.216  -0.561  1.00  0.67           C  
ATOM   1977  O   TYR A 133      20.530 -12.103  -0.186  1.00  0.67           O  
ATOM   1978  CB  TYR A 133      18.815 -12.383  -3.033  1.00  0.67           C  
ATOM   1979  CG  TYR A 133      18.753 -13.359  -4.201  1.00  0.67           C  
ATOM   1980  CD1 TYR A 133      18.059 -13.026  -5.318  1.00  0.67           C  
ATOM   1981  CD2 TYR A 133      19.384 -14.610  -4.135  1.00  0.67           C  
ATOM   1982  CE1 TYR A 133      17.992 -13.896  -6.364  1.00  0.67           C  
ATOM   1983  CE2 TYR A 133      19.296 -15.491  -5.215  1.00  0.67           C  
ATOM   1984  CZ  TYR A 133      18.586 -15.113  -6.343  1.00  0.67           C  
ATOM   1985  OH  TYR A 133      18.434 -15.936  -7.487  1.00  0.67           O  
ATOM   1986  H   TYR A 133      17.016 -13.801  -2.094  1.00  0.67           H  
ATOM   1987  HA  TYR A 133      19.854 -13.810  -1.871  1.00  0.67           H  
ATOM   1988 1HB  TYR A 133      17.878 -11.821  -2.997  1.00  0.67           H  
ATOM   1989 2HB  TYR A 133      19.627 -11.683  -3.195  1.00  0.67           H  
ATOM   1990  HD1 TYR A 133      17.560 -12.059  -5.376  1.00  0.67           H  
ATOM   1991  HD2 TYR A 133      19.939 -14.899  -3.243  1.00  0.67           H  
ATOM   1992  HE1 TYR A 133      17.459 -13.629  -7.224  1.00  0.67           H  
ATOM   1993  HE2 TYR A 133      19.776 -16.459  -5.164  1.00  0.67           H  
ATOM   1994  HH  TYR A 133      18.941 -16.779  -7.389  1.00  0.67           H  
ATOM   1995  N   TYR A 134      18.337 -11.608   0.047  1.00  0.67           N  
ATOM   1996  CA  TYR A 134      18.532 -10.772   1.230  1.00  0.67           C  
ATOM   1997  C   TYR A 134      19.159 -11.621   2.332  1.00  0.67           C  
ATOM   1998  O   TYR A 134      20.136 -11.222   2.967  1.00  0.67           O  
ATOM   1999  CB  TYR A 134      17.213 -10.140   1.683  1.00  0.67           C  
ATOM   2000  CG  TYR A 134      17.309  -9.224   2.927  1.00  0.67           C  
ATOM   2001  CD1 TYR A 134      17.801  -7.928   2.809  1.00  0.67           C  
ATOM   2002  CD2 TYR A 134      16.879  -9.670   4.171  1.00  0.67           C  
ATOM   2003  CE1 TYR A 134      17.867  -7.088   3.909  1.00  0.67           C  
ATOM   2004  CE2 TYR A 134      16.944  -8.820   5.279  1.00  0.67           C  
ATOM   2005  CZ  TYR A 134      17.436  -7.527   5.143  1.00  0.67           C  
ATOM   2006  OH  TYR A 134      17.496  -6.676   6.247  1.00  0.67           O  
ATOM   2007  H   TYR A 134      17.393 -11.724  -0.325  1.00  0.67           H  
ATOM   2008  HA  TYR A 134      19.240  -9.979   0.992  1.00  0.67           H  
ATOM   2009 1HB  TYR A 134      16.788  -9.566   0.869  1.00  0.67           H  
ATOM   2010 2HB  TYR A 134      16.501 -10.934   1.906  1.00  0.67           H  
ATOM   2011  HD1 TYR A 134      18.132  -7.565   1.856  1.00  0.67           H  
ATOM   2012  HD2 TYR A 134      16.487 -10.682   4.278  1.00  0.67           H  
ATOM   2013  HE1 TYR A 134      18.253  -6.072   3.797  1.00  0.67           H  
ATOM   2014  HE2 TYR A 134      16.603  -9.171   6.252  1.00  0.67           H  
ATOM   2015  HH  TYR A 134      17.687  -5.739   5.960  1.00  0.67           H  
ATOM   2016  N   ALA A 135      18.595 -12.812   2.563  1.00  0.67           N  
ATOM   2017  CA  ALA A 135      19.088 -13.731   3.585  1.00  0.67           C  
ATOM   2018  C   ALA A 135      20.555 -14.110   3.341  1.00  0.67           C  
ATOM   2019  O   ALA A 135      21.315 -14.322   4.288  1.00  0.67           O  
ATOM   2020  CB  ALA A 135      18.227 -14.980   3.621  1.00  0.67           C  
ATOM   2021  H   ALA A 135      17.779 -13.094   2.015  1.00  0.67           H  
ATOM   2022  HA  ALA A 135      19.023 -13.227   4.548  1.00  0.67           H  
ATOM   2023 1HB  ALA A 135      18.581 -15.645   4.405  1.00  0.67           H  
ATOM   2024 2HB  ALA A 135      17.192 -14.699   3.815  1.00  0.67           H  
ATOM   2025 3HB  ALA A 135      18.285 -15.488   2.665  1.00  0.67           H  
ATOM   2026  N   ALA A 136      20.961 -14.151   2.066  1.00  0.66           N  
ATOM   2027  CA  ALA A 136      22.326 -14.492   1.659  1.00  0.66           C  
ATOM   2028  C   ALA A 136      23.302 -13.325   1.846  1.00  0.66           C  
ATOM   2029  O   ALA A 136      24.501 -13.471   1.594  1.00  0.66           O  
ATOM   2030  CB  ALA A 136      22.352 -14.917   0.200  1.00  0.66           C  
ATOM   2031  H   ALA A 136      20.266 -13.996   1.336  1.00  0.66           H  
ATOM   2032  HA  ALA A 136      22.659 -15.321   2.282  1.00  0.66           H  
ATOM   2033 1HB  ALA A 136      23.363 -15.205  -0.084  1.00  0.66           H  
ATOM   2034 2HB  ALA A 136      21.681 -15.752   0.070  1.00  0.66           H  
ATOM   2035 3HB  ALA A 136      22.025 -14.095  -0.425  1.00  0.66           H  
ATOM   2036  N   GLY A 137      22.799 -12.166   2.274  1.00  0.66           N  
ATOM   2037  CA  GLY A 137      23.615 -10.985   2.492  1.00  0.66           C  
ATOM   2038  C   GLY A 137      23.524  -9.934   1.390  1.00  0.66           C  
ATOM   2039  O   GLY A 137      24.216  -8.917   1.465  1.00  0.66           O  
ATOM   2040  H   GLY A 137      21.804 -12.083   2.477  1.00  0.66           H  
ATOM   2041 1HA  GLY A 137      23.313 -10.531   3.435  1.00  0.66           H  
ATOM   2042 2HA  GLY A 137      24.653 -11.288   2.610  1.00  0.66           H  
ATOM   2043  N   ALA A 138      22.704 -10.163   0.358  1.00  0.65           N  
ATOM   2044  CA  ALA A 138      22.570  -9.166  -0.702  1.00  0.65           C  
ATOM   2045  C   ALA A 138      21.921  -7.920  -0.120  1.00  0.65           C  
ATOM   2046  O   ALA A 138      21.096  -8.006   0.790  1.00  0.65           O  
ATOM   2047  CB  ALA A 138      21.765  -9.690  -1.873  1.00  0.65           C  
ATOM   2048  H   ALA A 138      22.125 -11.002   0.322  1.00  0.65           H  
ATOM   2049  HA  ALA A 138      23.560  -8.906  -1.062  1.00  0.65           H  
ATOM   2050 1HB  ALA A 138      21.692  -8.925  -2.637  1.00  0.65           H  
ATOM   2051 2HB  ALA A 138      22.247 -10.576  -2.288  1.00  0.65           H  
ATOM   2052 3HB  ALA A 138      20.770  -9.942  -1.536  1.00  0.65           H  
ATOM   2053  N   ARG A 139      22.280  -6.754  -0.631  1.00  0.64           N  
ATOM   2054  CA  ARG A 139      21.664  -5.516  -0.179  1.00  0.64           C  
ATOM   2055  C   ARG A 139      20.866  -4.861  -1.304  1.00  0.64           C  
ATOM   2056  O   ARG A 139      19.921  -4.112  -1.044  1.00  0.64           O  
ATOM   2057  CB  ARG A 139      22.733  -4.592   0.349  1.00  0.64           C  
ATOM   2058  CG  ARG A 139      23.517  -5.175   1.516  1.00  0.64           C  
ATOM   2059  CD  ARG A 139      22.663  -5.375   2.710  1.00  0.64           C  
ATOM   2060  NE  ARG A 139      23.385  -6.002   3.804  1.00  0.64           N  
ATOM   2061  CZ  ARG A 139      22.839  -6.274   5.003  1.00  0.64           C  
ATOM   2062  NH1 ARG A 139      21.589  -5.946   5.232  1.00  0.64           N  
ATOM   2063  NH2 ARG A 139      23.556  -6.859   5.948  1.00  0.64           N  
ATOM   2064  H   ARG A 139      23.000  -6.706  -1.341  1.00  0.64           H  
ATOM   2065  HA  ARG A 139      20.979  -5.741   0.637  1.00  0.64           H  
ATOM   2066 1HB  ARG A 139      23.455  -4.400  -0.436  1.00  0.64           H  
ATOM   2067 2HB  ARG A 139      22.302  -3.637   0.649  1.00  0.64           H  
ATOM   2068 1HG  ARG A 139      23.932  -6.143   1.230  1.00  0.64           H  
ATOM   2069 2HG  ARG A 139      24.322  -4.504   1.781  1.00  0.64           H  
ATOM   2070 1HD  ARG A 139      22.291  -4.413   3.058  1.00  0.64           H  
ATOM   2071 2HD  ARG A 139      21.819  -6.015   2.451  1.00  0.64           H  
ATOM   2072  HE  ARG A 139      24.349  -6.269   3.647  1.00  0.64           H  
ATOM   2073 1HH1 ARG A 139      21.049  -5.488   4.507  1.00  0.64           H  
ATOM   2074 2HH1 ARG A 139      21.163  -6.137   6.134  1.00  0.64           H  
ATOM   2075 1HH2 ARG A 139      24.518  -7.106   5.770  1.00  0.64           H  
ATOM   2076 2HH2 ARG A 139      23.138  -7.053   6.847  1.00  0.64           H  
ATOM   2077  N   PHE A 140      21.254  -5.170  -2.544  1.00  0.64           N  
ATOM   2078  CA  PHE A 140      20.637  -4.623  -3.752  1.00  0.64           C  
ATOM   2079  C   PHE A 140      20.117  -5.698  -4.691  1.00  0.64           C  
ATOM   2080  O   PHE A 140      20.604  -6.832  -4.699  1.00  0.64           O  
ATOM   2081  CB  PHE A 140      21.647  -3.761  -4.522  1.00  0.64           C  
ATOM   2082  CG  PHE A 140      22.034  -2.626  -3.790  1.00  0.64           C  
ATOM   2083  CD1 PHE A 140      22.979  -2.749  -2.831  1.00  0.64           C  
ATOM   2084  CD2 PHE A 140      21.486  -1.417  -4.037  1.00  0.64           C  
ATOM   2085  CE1 PHE A 140      23.311  -1.698  -2.089  1.00  0.64           C  
ATOM   2086  CE2 PHE A 140      21.848  -0.351  -3.280  1.00  0.64           C  
ATOM   2087  CZ  PHE A 140      22.737  -0.514  -2.303  1.00  0.64           C  
ATOM   2088  H   PHE A 140      22.072  -5.764  -2.646  1.00  0.64           H  
ATOM   2089  HA  PHE A 140      19.798  -4.003  -3.451  1.00  0.64           H  
ATOM   2090 1HB  PHE A 140      22.535  -4.323  -4.744  1.00  0.64           H  
ATOM   2091 2HB  PHE A 140      21.206  -3.435  -5.465  1.00  0.64           H  
ATOM   2092  HD1 PHE A 140      23.440  -3.721  -2.653  1.00  0.64           H  
ATOM   2093  HD2 PHE A 140      20.735  -1.315  -4.827  1.00  0.64           H  
ATOM   2094  HE1 PHE A 140      24.025  -1.805  -1.323  1.00  0.64           H  
ATOM   2095  HE2 PHE A 140      21.415   0.616  -3.446  1.00  0.64           H  
ATOM   2096  HZ  PHE A 140      23.014   0.317  -1.701  1.00  0.64           H  
ATOM   2097  N   ALA A 141      19.147  -5.323  -5.501  1.00  0.65           N  
ATOM   2098  CA  ALA A 141      18.662  -6.211  -6.551  1.00  0.65           C  
ATOM   2099  C   ALA A 141      18.459  -5.400  -7.799  1.00  0.65           C  
ATOM   2100  O   ALA A 141      18.161  -4.208  -7.716  1.00  0.65           O  
ATOM   2101  CB  ALA A 141      17.382  -6.907  -6.179  1.00  0.65           C  
ATOM   2102  H   ALA A 141      18.765  -4.380  -5.391  1.00  0.65           H  
ATOM   2103  HA  ALA A 141      19.424  -6.953  -6.740  1.00  0.65           H  
ATOM   2104 1HB  ALA A 141      17.073  -7.556  -6.996  1.00  0.65           H  
ATOM   2105 2HB  ALA A 141      17.538  -7.497  -5.293  1.00  0.65           H  
ATOM   2106 3HB  ALA A 141      16.638  -6.181  -5.999  1.00  0.65           H  
ATOM   2107  N   LYS A 142      18.601  -6.040  -8.944  1.00  0.67           N  
ATOM   2108  CA  LYS A 142      18.513  -5.308 -10.192  1.00  0.67           C  
ATOM   2109  C   LYS A 142      17.590  -5.894 -11.248  1.00  0.67           C  
ATOM   2110  O   LYS A 142      17.577  -7.106 -11.492  1.00  0.67           O  
ATOM   2111  CB  LYS A 142      19.923  -5.160 -10.771  1.00  0.67           C  
ATOM   2112  CG  LYS A 142      19.961  -4.346 -12.005  1.00  0.67           C  
ATOM   2113  CD  LYS A 142      21.355  -4.070 -12.431  1.00  0.67           C  
ATOM   2114  CE  LYS A 142      21.991  -5.235 -13.198  1.00  0.67           C  
ATOM   2115  NZ  LYS A 142      21.318  -5.430 -14.515  1.00  0.67           N  
ATOM   2116  H   LYS A 142      18.844  -7.029  -8.925  1.00  0.67           H  
ATOM   2117  HA  LYS A 142      18.133  -4.311  -9.972  1.00  0.67           H  
ATOM   2118 1HB  LYS A 142      20.570  -4.686 -10.033  1.00  0.67           H  
ATOM   2119 2HB  LYS A 142      20.344  -6.131 -10.993  1.00  0.67           H  
ATOM   2120 1HG  LYS A 142      19.463  -4.887 -12.814  1.00  0.67           H  
ATOM   2121 2HG  LYS A 142      19.431  -3.404 -11.856  1.00  0.67           H  
ATOM   2122 1HD  LYS A 142      21.315  -3.214 -13.083  1.00  0.67           H  
ATOM   2123 2HD  LYS A 142      21.962  -3.827 -11.558  1.00  0.67           H  
ATOM   2124 1HE  LYS A 142      23.039  -4.996 -13.372  1.00  0.67           H  
ATOM   2125 2HE  LYS A 142      21.929  -6.159 -12.624  1.00  0.67           H  
ATOM   2126 1HZ  LYS A 142      21.756  -6.171 -15.033  1.00  0.67           H  
ATOM   2127 2HZ  LYS A 142      20.352  -5.659 -14.355  1.00  0.67           H  
ATOM   2128 3HZ  LYS A 142      21.344  -4.560 -15.062  1.00  0.67           H  
ATOM   2129  N   TRP A 143      16.796  -5.003 -11.854  1.00  0.70           N  
ATOM   2130  CA  TRP A 143      15.910  -5.381 -12.959  1.00  0.70           C  
ATOM   2131  C   TRP A 143      16.079  -4.473 -14.174  1.00  0.70           C  
ATOM   2132  O   TRP A 143      15.988  -3.241 -14.051  1.00  0.70           O  
ATOM   2133  CB  TRP A 143      14.462  -5.280 -12.553  1.00  0.70           C  
ATOM   2134  CG  TRP A 143      14.002  -6.202 -11.551  1.00  0.70           C  
ATOM   2135  CD1 TRP A 143      13.305  -7.367 -11.744  1.00  0.70           C  
ATOM   2136  CD2 TRP A 143      14.174  -6.052 -10.164  1.00  0.70           C  
ATOM   2137  NE1 TRP A 143      12.991  -7.918 -10.565  1.00  0.70           N  
ATOM   2138  CE2 TRP A 143      13.540  -7.117  -9.561  1.00  0.70           C  
ATOM   2139  CE3 TRP A 143      14.805  -5.096  -9.378  1.00  0.70           C  
ATOM   2140  CZ2 TRP A 143      13.534  -7.251  -8.209  1.00  0.70           C  
ATOM   2141  CZ3 TRP A 143      14.800  -5.275  -8.041  1.00  0.70           C  
ATOM   2142  CH2 TRP A 143      14.179  -6.342  -7.494  1.00  0.70           C  
ATOM   2143  H   TRP A 143      16.849  -4.023 -11.558  1.00  0.70           H  
ATOM   2144  HA  TRP A 143      16.142  -6.399 -13.253  1.00  0.70           H  
ATOM   2145 1HB  TRP A 143      14.263  -4.271 -12.197  1.00  0.70           H  
ATOM   2146 2HB  TRP A 143      13.851  -5.431 -13.441  1.00  0.70           H  
ATOM   2147  HD1 TRP A 143      13.016  -7.768 -12.714  1.00  0.70           H  
ATOM   2148  HE1 TRP A 143      12.434  -8.791 -10.489  1.00  0.70           H  
ATOM   2149  HE3 TRP A 143      15.309  -4.236  -9.827  1.00  0.70           H  
ATOM   2150  HZ2 TRP A 143      13.078  -8.052  -7.693  1.00  0.70           H  
ATOM   2151  HZ3 TRP A 143      15.311  -4.552  -7.425  1.00  0.70           H  
ATOM   2152  HH2 TRP A 143      14.204  -6.491  -6.436  1.00  0.70           H  
ATOM   2153  N   ARG A 144      16.224  -5.089 -15.351  1.00  0.74           N  
ATOM   2154  CA  ARG A 144      16.421  -4.368 -16.605  1.00  0.74           C  
ATOM   2155  C   ARG A 144      15.308  -4.525 -17.636  1.00  0.74           C  
ATOM   2156  O   ARG A 144      14.878  -5.632 -17.975  1.00  0.74           O  
ATOM   2157  CB  ARG A 144      17.716  -4.807 -17.250  1.00  0.74           C  
ATOM   2158  CG  ARG A 144      18.032  -4.079 -18.542  1.00  0.74           C  
ATOM   2159  CD  ARG A 144      19.307  -4.509 -19.159  1.00  0.74           C  
ATOM   2160  NE  ARG A 144      19.250  -5.894 -19.620  1.00  0.74           N  
ATOM   2161  CZ  ARG A 144      20.211  -6.498 -20.344  1.00  0.74           C  
ATOM   2162  NH1 ARG A 144      21.283  -5.825 -20.700  1.00  0.74           N  
ATOM   2163  NH2 ARG A 144      20.082  -7.766 -20.701  1.00  0.74           N  
ATOM   2164  H   ARG A 144      16.267  -6.112 -15.369  1.00  0.74           H  
ATOM   2165  HA  ARG A 144      16.497  -3.318 -16.369  1.00  0.74           H  
ATOM   2166 1HB  ARG A 144      18.541  -4.631 -16.562  1.00  0.74           H  
ATOM   2167 2HB  ARG A 144      17.677  -5.877 -17.458  1.00  0.74           H  
ATOM   2168 1HG  ARG A 144      17.244  -4.269 -19.239  1.00  0.74           H  
ATOM   2169 2HG  ARG A 144      18.086  -3.012 -18.360  1.00  0.74           H  
ATOM   2170 1HD  ARG A 144      19.524  -3.870 -20.011  1.00  0.74           H  
ATOM   2171 2HD  ARG A 144      20.109  -4.423 -18.431  1.00  0.74           H  
ATOM   2172  HE  ARG A 144      18.439  -6.439 -19.360  1.00  0.74           H  
ATOM   2173 1HH1 ARG A 144      21.384  -4.849 -20.429  1.00  0.74           H  
ATOM   2174 2HH1 ARG A 144      22.004  -6.273 -21.245  1.00  0.74           H  
ATOM   2175 1HH2 ARG A 144      19.265  -8.293 -20.426  1.00  0.74           H  
ATOM   2176 2HH2 ARG A 144      20.808  -8.211 -21.245  1.00  0.74           H  
ATOM   2177  N   ALA A 145      14.862  -3.393 -18.165  1.00  0.78           N  
ATOM   2178  CA  ALA A 145      13.804  -3.371 -19.177  1.00  0.78           C  
ATOM   2179  C   ALA A 145      14.319  -2.768 -20.481  1.00  0.78           C  
ATOM   2180  O   ALA A 145      14.634  -1.575 -20.523  1.00  0.78           O  
ATOM   2181  CB  ALA A 145      12.630  -2.598 -18.652  1.00  0.78           C  
ATOM   2182  H   ALA A 145      15.295  -2.519 -17.854  1.00  0.78           H  
ATOM   2183  HA  ALA A 145      13.494  -4.396 -19.382  1.00  0.78           H  
ATOM   2184 1HB  ALA A 145      11.871  -2.614 -19.393  1.00  0.78           H  
ATOM   2185 2HB  ALA A 145      12.264  -3.062 -17.733  1.00  0.78           H  
ATOM   2186 3HB  ALA A 145      12.921  -1.577 -18.449  1.00  0.78           H  
ATOM   2187  N   VAL A 146      14.389  -3.566 -21.551  1.00  0.83           N  
ATOM   2188  CA  VAL A 146      15.021  -3.060 -22.770  1.00  0.83           C  
ATOM   2189  C   VAL A 146      14.097  -2.700 -23.942  1.00  0.83           C  
ATOM   2190  O   VAL A 146      13.352  -3.534 -24.484  1.00  0.83           O  
ATOM   2191  CB  VAL A 146      16.046  -4.080 -23.265  1.00  0.83           C  
ATOM   2192  CG1 VAL A 146      16.671  -3.594 -24.482  1.00  0.83           C  
ATOM   2193  CG2 VAL A 146      17.087  -4.321 -22.197  1.00  0.83           C  
ATOM   2194  H   VAL A 146      14.067  -4.526 -21.500  1.00  0.83           H  
ATOM   2195  HA  VAL A 146      15.570  -2.154 -22.504  1.00  0.83           H  
ATOM   2196  HB  VAL A 146      15.540  -5.018 -23.500  1.00  0.83           H  
ATOM   2197 1HG1 VAL A 146      17.388  -4.331 -24.812  1.00  0.83           H  
ATOM   2198 2HG1 VAL A 146      15.925  -3.430 -25.259  1.00  0.83           H  
ATOM   2199 3HG1 VAL A 146      17.177  -2.655 -24.251  1.00  0.83           H  
ATOM   2200 1HG2 VAL A 146      17.812  -5.053 -22.550  1.00  0.83           H  
ATOM   2201 2HG2 VAL A 146      17.601  -3.388 -21.962  1.00  0.83           H  
ATOM   2202 3HG2 VAL A 146      16.595  -4.702 -21.316  1.00  0.83           H  
ATOM   2203  N   LEU A 147      14.215  -1.440 -24.341  1.00  0.88           N  
ATOM   2204  CA  LEU A 147      13.484  -0.824 -25.431  1.00  0.88           C  
ATOM   2205  C   LEU A 147      14.431  -0.450 -26.575  1.00  0.88           C  
ATOM   2206  O   LEU A 147      15.602  -0.175 -26.337  1.00  0.88           O  
ATOM   2207  CB  LEU A 147      12.784   0.433 -24.904  1.00  0.88           C  
ATOM   2208  CG  LEU A 147      11.753   0.232 -23.768  1.00  0.88           C  
ATOM   2209  CD1 LEU A 147      11.272   1.587 -23.284  1.00  0.88           C  
ATOM   2210  CD2 LEU A 147      10.576  -0.586 -24.302  1.00  0.88           C  
ATOM   2211  H   LEU A 147      14.869  -0.843 -23.828  1.00  0.88           H  
ATOM   2212  HA  LEU A 147      12.743  -1.529 -25.804  1.00  0.88           H  
ATOM   2213 1HB  LEU A 147      13.550   1.113 -24.529  1.00  0.88           H  
ATOM   2214 2HB  LEU A 147      12.293   0.908 -25.733  1.00  0.88           H  
ATOM   2215  HG  LEU A 147      12.218  -0.290 -22.927  1.00  0.88           H  
ATOM   2216 1HD1 LEU A 147      10.546   1.455 -22.484  1.00  0.88           H  
ATOM   2217 2HD1 LEU A 147      12.125   2.152 -22.911  1.00  0.88           H  
ATOM   2218 3HD1 LEU A 147      10.812   2.123 -24.109  1.00  0.88           H  
ATOM   2219 1HD2 LEU A 147       9.837  -0.722 -23.519  1.00  0.88           H  
ATOM   2220 2HD2 LEU A 147      10.112  -0.058 -25.142  1.00  0.88           H  
ATOM   2221 3HD2 LEU A 147      10.929  -1.564 -24.642  1.00  0.88           H  
ATOM   2222  N   LYS A 148      13.933  -0.439 -27.805  1.00  0.94           N  
ATOM   2223  CA  LYS A 148      14.716   0.036 -28.948  1.00  0.94           C  
ATOM   2224  C   LYS A 148      14.254   1.431 -29.343  1.00  0.94           C  
ATOM   2225  O   LYS A 148      13.223   1.893 -28.860  1.00  0.94           O  
ATOM   2226  CB  LYS A 148      14.627  -0.931 -30.136  1.00  0.94           C  
ATOM   2227  CG  LYS A 148      15.360  -2.265 -29.949  1.00  0.94           C  
ATOM   2228  CD  LYS A 148      15.193  -3.197 -31.171  1.00  0.94           C  
ATOM   2229  CE  LYS A 148      15.951  -2.705 -32.416  1.00  0.94           C  
ATOM   2230  NZ  LYS A 148      17.430  -2.816 -32.279  1.00  0.94           N  
ATOM   2231  H   LYS A 148      12.974  -0.728 -27.962  1.00  0.94           H  
ATOM   2232  HA  LYS A 148      15.762   0.112 -28.657  1.00  0.94           H  
ATOM   2233 1HB  LYS A 148      13.575  -1.155 -30.340  1.00  0.94           H  
ATOM   2234 2HB  LYS A 148      15.024  -0.448 -31.033  1.00  0.94           H  
ATOM   2235 1HG  LYS A 148      16.416  -2.063 -29.818  1.00  0.94           H  
ATOM   2236 2HG  LYS A 148      14.979  -2.768 -29.059  1.00  0.94           H  
ATOM   2237 1HD  LYS A 148      15.536  -4.200 -30.916  1.00  0.94           H  
ATOM   2238 2HD  LYS A 148      14.147  -3.248 -31.438  1.00  0.94           H  
ATOM   2239 1HE  LYS A 148      15.632  -3.293 -33.273  1.00  0.94           H  
ATOM   2240 2HE  LYS A 148      15.694  -1.656 -32.592  1.00  0.94           H  
ATOM   2241 1HZ  LYS A 148      17.898  -2.455 -33.127  1.00  0.94           H  
ATOM   2242 2HZ  LYS A 148      17.752  -2.249 -31.516  1.00  0.94           H  
ATOM   2243 3HZ  LYS A 148      17.716  -3.771 -32.130  1.00  0.94           H  
ATOM   2244  N   ILE A 149      15.028   2.113 -30.184  1.00  1.00           N  
ATOM   2245  CA  ILE A 149      14.648   3.432 -30.693  1.00  1.00           C  
ATOM   2246  C   ILE A 149      14.471   3.349 -32.218  1.00  1.00           C  
ATOM   2247  O   ILE A 149      15.280   2.726 -32.903  1.00  1.00           O  
ATOM   2248  CB  ILE A 149      15.720   4.481 -30.326  1.00  1.00           C  
ATOM   2249  CG1 ILE A 149      15.284   5.870 -30.727  1.00  1.00           C  
ATOM   2250  CG2 ILE A 149      16.991   4.131 -31.040  1.00  1.00           C  
ATOM   2251  CD1 ILE A 149      16.131   6.978 -30.085  1.00  1.00           C  
ATOM   2252  H   ILE A 149      15.891   1.695 -30.514  1.00  1.00           H  
ATOM   2253  HA  ILE A 149      13.699   3.726 -30.252  1.00  1.00           H  
ATOM   2254  HB  ILE A 149      15.886   4.488 -29.261  1.00  1.00           H  
ATOM   2255 1HG1 ILE A 149      15.359   5.959 -31.804  1.00  1.00           H  
ATOM   2256 2HG1 ILE A 149      14.244   5.999 -30.453  1.00  1.00           H  
ATOM   2257 1HG2 ILE A 149      17.753   4.867 -30.811  1.00  1.00           H  
ATOM   2258 2HG2 ILE A 149      17.323   3.138 -30.739  1.00  1.00           H  
ATOM   2259 3HG2 ILE A 149      16.812   4.130 -32.105  1.00  1.00           H  
ATOM   2260 1HD1 ILE A 149      15.773   7.956 -30.415  1.00  1.00           H  
ATOM   2261 2HD1 ILE A 149      16.055   6.912 -29.000  1.00  1.00           H  
ATOM   2262 3HD1 ILE A 149      17.168   6.853 -30.385  1.00  1.00           H  
ATOM   2263  N   GLY A 150      13.437   3.990 -32.755  1.00  1.03           N  
ATOM   2264  CA  GLY A 150      13.197   3.941 -34.198  1.00  1.03           C  
ATOM   2265  C   GLY A 150      12.000   4.781 -34.619  1.00  1.03           C  
ATOM   2266  O   GLY A 150      11.359   5.426 -33.794  1.00  1.03           O  
ATOM   2267  H   GLY A 150      12.781   4.468 -32.142  1.00  1.03           H  
ATOM   2268 1HA  GLY A 150      14.078   4.267 -34.732  1.00  1.03           H  
ATOM   2269 2HA  GLY A 150      13.028   2.903 -34.488  1.00  1.03           H  
ATOM   2270  N   ALA A 151      11.623   4.708 -35.896  1.00  1.05           N  
ATOM   2271  CA  ALA A 151      10.513   5.527 -36.400  1.00  1.05           C  
ATOM   2272  C   ALA A 151       9.229   5.292 -35.609  1.00  1.05           C  
ATOM   2273  O   ALA A 151       8.430   6.209 -35.425  1.00  1.05           O  
ATOM   2274  CB  ALA A 151      10.262   5.223 -37.866  1.00  1.05           C  
ATOM   2275  H   ALA A 151      12.152   4.133 -36.537  1.00  1.05           H  
ATOM   2276  HA  ALA A 151      10.790   6.575 -36.291  1.00  1.05           H  
ATOM   2277 1HB  ALA A 151       9.454   5.857 -38.232  1.00  1.05           H  
ATOM   2278 2HB  ALA A 151      11.166   5.420 -38.441  1.00  1.05           H  
ATOM   2279 3HB  ALA A 151       9.980   4.179 -37.980  1.00  1.05           H  
ATOM   2280  N   ASN A 152       9.031   4.056 -35.162  1.00  1.03           N  
ATOM   2281  CA  ASN A 152       7.858   3.692 -34.390  1.00  1.03           C  
ATOM   2282  C   ASN A 152       8.282   3.020 -33.081  1.00  1.03           C  
ATOM   2283  O   ASN A 152       7.575   2.137 -32.566  1.00  1.03           O  
ATOM   2284  CB  ASN A 152       6.973   2.774 -35.208  1.00  1.03           C  
ATOM   2285  CG  ASN A 152       6.378   3.452 -36.421  1.00  1.03           C  
ATOM   2286  OD1 ASN A 152       5.422   4.227 -36.313  1.00  1.03           O  
ATOM   2287  ND2 ASN A 152       6.928   3.168 -37.579  1.00  1.03           N  
ATOM   2288  H   ASN A 152       9.729   3.353 -35.348  1.00  1.03           H  
ATOM   2289  HA  ASN A 152       7.306   4.596 -34.132  1.00  1.03           H  
ATOM   2290 1HB  ASN A 152       7.547   1.903 -35.529  1.00  1.03           H  
ATOM   2291 2HB  ASN A 152       6.158   2.421 -34.582  1.00  1.03           H  
ATOM   2292 1HD2 ASN A 152       6.574   3.588 -38.416  1.00  1.03           H  
ATOM   2293 2HD2 ASN A 152       7.698   2.533 -37.624  1.00  1.03           H  
ATOM   2294  N   GLU A 153       9.473   3.392 -32.582  1.00  0.99           N  
ATOM   2295  CA  GLU A 153       9.991   2.788 -31.356  1.00  0.99           C  
ATOM   2296  C   GLU A 153      10.663   3.822 -30.411  1.00  0.99           C  
ATOM   2297  O   GLU A 153      11.416   4.694 -30.852  1.00  0.99           O  
ATOM   2298  CB  GLU A 153      11.000   1.676 -31.728  1.00  0.99           C  
ATOM   2299  CG  GLU A 153      10.420   0.461 -32.506  1.00  0.99           C  
ATOM   2300  CD  GLU A 153      11.460  -0.566 -32.931  1.00  0.99           C  
ATOM   2301  OE1 GLU A 153      12.607  -0.359 -32.663  1.00  0.99           O  
ATOM   2302  OE2 GLU A 153      11.089  -1.541 -33.569  1.00  0.99           O  
ATOM   2303  H   GLU A 153      10.004   4.135 -33.040  1.00  0.99           H  
ATOM   2304  HA  GLU A 153       9.154   2.322 -30.853  1.00  0.99           H  
ATOM   2305 1HB  GLU A 153      11.766   2.076 -32.343  1.00  0.99           H  
ATOM   2306 2HB  GLU A 153      11.474   1.296 -30.822  1.00  0.99           H  
ATOM   2307 1HG  GLU A 153       9.698  -0.027 -31.856  1.00  0.99           H  
ATOM   2308 2HG  GLU A 153       9.900   0.803 -33.392  1.00  0.99           H  
ATOM   2309  N   PRO A 154      10.467   3.684 -29.099  1.00  0.93           N  
ATOM   2310  CA  PRO A 154       9.590   2.789 -28.382  1.00  0.93           C  
ATOM   2311  C   PRO A 154       8.132   3.191 -28.501  1.00  0.93           C  
ATOM   2312  O   PRO A 154       7.822   4.345 -28.805  1.00  0.93           O  
ATOM   2313  CB  PRO A 154      10.065   2.918 -26.947  1.00  0.93           C  
ATOM   2314  CG  PRO A 154      10.642   4.291 -26.872  1.00  0.93           C  
ATOM   2315  CD  PRO A 154      11.271   4.526 -28.234  1.00  0.93           C  
ATOM   2316  HA  PRO A 154       9.765   1.778 -28.761  1.00  0.93           H  
ATOM   2317 1HB  PRO A 154       9.220   2.749 -26.269  1.00  0.93           H  
ATOM   2318 2HB  PRO A 154      10.785   2.137 -26.748  1.00  0.93           H  
ATOM   2319 1HG  PRO A 154       9.870   5.027 -26.668  1.00  0.93           H  
ATOM   2320 2HG  PRO A 154      11.357   4.325 -26.041  1.00  0.93           H  
ATOM   2321 1HD  PRO A 154      11.174   5.571 -28.542  1.00  0.93           H  
ATOM   2322 2HD  PRO A 154      12.317   4.190 -28.243  1.00  0.93           H  
ATOM   2323  N   SER A 155       7.247   2.242 -28.265  1.00  0.88           N  
ATOM   2324  CA  SER A 155       5.823   2.522 -28.235  1.00  0.88           C  
ATOM   2325  C   SER A 155       5.387   2.920 -26.845  1.00  0.88           C  
ATOM   2326  O   SER A 155       5.988   2.509 -25.850  1.00  0.88           O  
ATOM   2327  CB  SER A 155       5.023   1.309 -28.681  1.00  0.88           C  
ATOM   2328  OG  SER A 155       5.157   0.221 -27.775  1.00  0.88           O  
ATOM   2329  H   SER A 155       7.596   1.313 -28.040  1.00  0.88           H  
ATOM   2330  HA  SER A 155       5.617   3.351 -28.914  1.00  0.88           H  
ATOM   2331 1HB  SER A 155       3.974   1.582 -28.766  1.00  0.88           H  
ATOM   2332 2HB  SER A 155       5.360   0.995 -29.670  1.00  0.88           H  
ATOM   2333  HG  SER A 155       6.053  -0.152 -27.952  1.00  0.88           H  
ATOM   2334  N   GLN A 156       4.253   3.605 -26.756  1.00  0.83           N  
ATOM   2335  CA  GLN A 156       3.727   3.961 -25.449  1.00  0.83           C  
ATOM   2336  C   GLN A 156       3.379   2.716 -24.656  1.00  0.83           C  
ATOM   2337  O   GLN A 156       3.569   2.678 -23.441  1.00  0.83           O  
ATOM   2338  CB  GLN A 156       2.499   4.853 -25.591  1.00  0.83           C  
ATOM   2339  CG  GLN A 156       2.802   6.249 -26.113  1.00  0.83           C  
ATOM   2340  CD  GLN A 156       1.544   7.088 -26.301  1.00  0.83           C  
ATOM   2341  OE1 GLN A 156       0.454   6.557 -26.534  1.00  0.83           O  
ATOM   2342  NE2 GLN A 156       1.691   8.405 -26.199  1.00  0.83           N  
ATOM   2343  H   GLN A 156       3.780   3.911 -27.595  1.00  0.83           H  
ATOM   2344  HA  GLN A 156       4.496   4.507 -24.902  1.00  0.83           H  
ATOM   2345 1HB  GLN A 156       1.785   4.385 -26.268  1.00  0.83           H  
ATOM   2346 2HB  GLN A 156       2.012   4.954 -24.621  1.00  0.83           H  
ATOM   2347 1HG  GLN A 156       3.449   6.757 -25.398  1.00  0.83           H  
ATOM   2348 2HG  GLN A 156       3.306   6.165 -27.076  1.00  0.83           H  
ATOM   2349 1HE2 GLN A 156       0.900   9.007 -26.312  1.00  0.83           H  
ATOM   2350 2HE2 GLN A 156       2.591   8.792 -26.008  1.00  0.83           H  
ATOM   2351  N   LEU A 157       2.885   1.689 -25.350  1.00  0.79           N  
ATOM   2352  CA  LEU A 157       2.528   0.453 -24.682  1.00  0.79           C  
ATOM   2353  C   LEU A 157       3.728  -0.169 -24.014  1.00  0.79           C  
ATOM   2354  O   LEU A 157       3.688  -0.465 -22.822  1.00  0.79           O  
ATOM   2355  CB  LEU A 157       1.983  -0.582 -25.669  1.00  0.79           C  
ATOM   2356  CG  LEU A 157       1.690  -1.943 -25.037  1.00  0.79           C  
ATOM   2357  CD1 LEU A 157       0.599  -1.794 -24.000  1.00  0.79           C  
ATOM   2358  CD2 LEU A 157       1.323  -2.951 -26.124  1.00  0.79           C  
ATOM   2359  H   LEU A 157       2.765   1.776 -26.347  1.00  0.79           H  
ATOM   2360  HA  LEU A 157       1.778   0.669 -23.924  1.00  0.79           H  
ATOM   2361 1HB  LEU A 157       1.062  -0.205 -26.106  1.00  0.79           H  
ATOM   2362 2HB  LEU A 157       2.714  -0.733 -26.468  1.00  0.79           H  
ATOM   2363  HG  LEU A 157       2.571  -2.281 -24.515  1.00  0.79           H  
ATOM   2364 1HD1 LEU A 157       0.411  -2.761 -23.526  1.00  0.79           H  
ATOM   2365 2HD1 LEU A 157       0.915  -1.078 -23.239  1.00  0.79           H  
ATOM   2366 3HD1 LEU A 157      -0.313  -1.439 -24.476  1.00  0.79           H  
ATOM   2367 1HD2 LEU A 157       1.132  -3.923 -25.672  1.00  0.79           H  
ATOM   2368 2HD2 LEU A 157       0.431  -2.615 -26.652  1.00  0.79           H  
ATOM   2369 3HD2 LEU A 157       2.149  -3.039 -26.833  1.00  0.79           H  
ATOM   2370  N   ALA A 158       4.809  -0.365 -24.770  1.00  0.76           N  
ATOM   2371  CA  ALA A 158       5.973  -1.012 -24.185  1.00  0.76           C  
ATOM   2372  C   ALA A 158       6.538  -0.218 -23.045  1.00  0.76           C  
ATOM   2373  O   ALA A 158       6.946  -0.783 -22.028  1.00  0.76           O  
ATOM   2374  CB  ALA A 158       7.046  -1.204 -25.203  1.00  0.76           C  
ATOM   2375  H   ALA A 158       4.828  -0.074 -25.751  1.00  0.76           H  
ATOM   2376  HA  ALA A 158       5.659  -1.978 -23.801  1.00  0.76           H  
ATOM   2377 1HB  ALA A 158       7.892  -1.711 -24.757  1.00  0.76           H  
ATOM   2378 2HB  ALA A 158       6.658  -1.802 -26.022  1.00  0.76           H  
ATOM   2379 3HB  ALA A 158       7.356  -0.228 -25.573  1.00  0.76           H  
ATOM   2380  N   ILE A 159       6.521   1.104 -23.172  1.00  0.74           N  
ATOM   2381  CA  ILE A 159       7.066   1.896 -22.103  1.00  0.74           C  
ATOM   2382  C   ILE A 159       6.242   1.694 -20.848  1.00  0.74           C  
ATOM   2383  O   ILE A 159       6.806   1.491 -19.771  1.00  0.74           O  
ATOM   2384  CB  ILE A 159       7.100   3.383 -22.441  1.00  0.74           C  
ATOM   2385  CG1 ILE A 159       8.068   3.658 -23.531  1.00  0.74           C  
ATOM   2386  CG2 ILE A 159       7.501   4.131 -21.212  1.00  0.74           C  
ATOM   2387  CD1 ILE A 159       7.958   5.060 -24.067  1.00  0.74           C  
ATOM   2388  H   ILE A 159       6.174   1.550 -24.024  1.00  0.74           H  
ATOM   2389  HA  ILE A 159       8.082   1.565 -21.906  1.00  0.74           H  
ATOM   2390  HB  ILE A 159       6.111   3.708 -22.774  1.00  0.74           H  
ATOM   2391 1HG1 ILE A 159       9.046   3.493 -23.161  1.00  0.74           H  
ATOM   2392 2HG1 ILE A 159       7.892   2.959 -24.342  1.00  0.74           H  
ATOM   2393 1HG2 ILE A 159       7.522   5.200 -21.425  1.00  0.74           H  
ATOM   2394 2HG2 ILE A 159       6.772   3.924 -20.434  1.00  0.74           H  
ATOM   2395 3HG2 ILE A 159       8.487   3.801 -20.885  1.00  0.74           H  
ATOM   2396 1HD1 ILE A 159       8.676   5.207 -24.845  1.00  0.74           H  
ATOM   2397 2HD1 ILE A 159       6.955   5.215 -24.466  1.00  0.74           H  
ATOM   2398 3HD1 ILE A 159       8.150   5.773 -23.264  1.00  0.74           H  
ATOM   2399  N   ASN A 160       4.915   1.736 -20.979  1.00  0.72           N  
ATOM   2400  CA  ASN A 160       4.037   1.556 -19.837  1.00  0.72           C  
ATOM   2401  C   ASN A 160       4.118   0.153 -19.239  1.00  0.72           C  
ATOM   2402  O   ASN A 160       4.123   0.006 -18.013  1.00  0.72           O  
ATOM   2403  CB  ASN A 160       2.617   1.890 -20.236  1.00  0.72           C  
ATOM   2404  CG  ASN A 160       2.436   3.373 -20.399  1.00  0.72           C  
ATOM   2405  OD1 ASN A 160       3.208   4.161 -19.832  1.00  0.72           O  
ATOM   2406  ND2 ASN A 160       1.445   3.772 -21.152  1.00  0.72           N  
ATOM   2407  H   ASN A 160       4.500   1.910 -21.897  1.00  0.72           H  
ATOM   2408  HA  ASN A 160       4.345   2.256 -19.062  1.00  0.72           H  
ATOM   2409 1HB  ASN A 160       2.383   1.394 -21.184  1.00  0.72           H  
ATOM   2410 2HB  ASN A 160       1.922   1.518 -19.485  1.00  0.72           H  
ATOM   2411 1HD2 ASN A 160       1.285   4.748 -21.292  1.00  0.72           H  
ATOM   2412 2HD2 ASN A 160       0.853   3.099 -21.592  1.00  0.72           H  
ATOM   2413  N   GLU A 161       4.264  -0.879 -20.083  1.00  0.71           N  
ATOM   2414  CA  GLU A 161       4.359  -2.235 -19.551  1.00  0.71           C  
ATOM   2415  C   GLU A 161       5.628  -2.367 -18.722  1.00  0.71           C  
ATOM   2416  O   GLU A 161       5.616  -2.962 -17.637  1.00  0.71           O  
ATOM   2417  CB  GLU A 161       4.368  -3.271 -20.691  1.00  0.71           C  
ATOM   2418  CG  GLU A 161       3.030  -3.453 -21.442  1.00  0.71           C  
ATOM   2419  CD  GLU A 161       1.942  -4.079 -20.609  1.00  0.71           C  
ATOM   2420  OE1 GLU A 161       2.174  -5.131 -20.062  1.00  0.71           O  
ATOM   2421  OE2 GLU A 161       0.877  -3.510 -20.519  1.00  0.71           O  
ATOM   2422  H   GLU A 161       4.262  -0.719 -21.089  1.00  0.71           H  
ATOM   2423  HA  GLU A 161       3.502  -2.421 -18.906  1.00  0.71           H  
ATOM   2424 1HB  GLU A 161       5.117  -2.978 -21.431  1.00  0.71           H  
ATOM   2425 2HB  GLU A 161       4.667  -4.242 -20.298  1.00  0.71           H  
ATOM   2426 1HG  GLU A 161       2.685  -2.482 -21.771  1.00  0.71           H  
ATOM   2427 2HG  GLU A 161       3.201  -4.061 -22.324  1.00  0.71           H  
ATOM   2428  N   ASN A 162       6.707  -1.754 -19.199  1.00  0.69           N  
ATOM   2429  CA  ASN A 162       7.970  -1.781 -18.495  1.00  0.69           C  
ATOM   2430  C   ASN A 162       7.994  -0.894 -17.278  1.00  0.69           C  
ATOM   2431  O   ASN A 162       8.562  -1.266 -16.253  1.00  0.69           O  
ATOM   2432  CB  ASN A 162       9.073  -1.466 -19.456  1.00  0.69           C  
ATOM   2433  CG  ASN A 162       9.326  -2.638 -20.225  1.00  0.69           C  
ATOM   2434  OD1 ASN A 162       9.053  -3.718 -19.692  1.00  0.69           O  
ATOM   2435  ND2 ASN A 162       9.832  -2.520 -21.401  1.00  0.69           N  
ATOM   2436  H   ASN A 162       6.661  -1.282 -20.105  1.00  0.69           H  
ATOM   2437  HA  ASN A 162       8.129  -2.798 -18.139  1.00  0.69           H  
ATOM   2438 1HB  ASN A 162       8.773  -0.648 -20.116  1.00  0.69           H  
ATOM   2439 2HB  ASN A 162       9.968  -1.158 -18.919  1.00  0.69           H  
ATOM   2440 1HD2 ASN A 162      10.036  -3.342 -21.958  1.00  0.69           H  
ATOM   2441 2HD2 ASN A 162      10.032  -1.615 -21.768  1.00  0.69           H  
ATOM   2442  N   ALA A 163       7.336   0.254 -17.351  1.00  0.68           N  
ATOM   2443  CA  ALA A 163       7.284   1.139 -16.211  1.00  0.68           C  
ATOM   2444  C   ALA A 163       6.581   0.456 -15.051  1.00  0.68           C  
ATOM   2445  O   ALA A 163       7.037   0.524 -13.905  1.00  0.68           O  
ATOM   2446  CB  ALA A 163       6.553   2.392 -16.592  1.00  0.68           C  
ATOM   2447  H   ALA A 163       6.896   0.536 -18.223  1.00  0.68           H  
ATOM   2448  HA  ALA A 163       8.303   1.377 -15.908  1.00  0.68           H  
ATOM   2449 1HB  ALA A 163       6.517   3.054 -15.756  1.00  0.68           H  
ATOM   2450 2HB  ALA A 163       7.070   2.879 -17.421  1.00  0.68           H  
ATOM   2451 3HB  ALA A 163       5.541   2.140 -16.894  1.00  0.68           H  
ATOM   2452  N   ASN A 164       5.488  -0.251 -15.363  1.00  0.67           N  
ATOM   2453  CA  ASN A 164       4.722  -0.956 -14.351  1.00  0.67           C  
ATOM   2454  C   ASN A 164       5.499  -2.159 -13.854  1.00  0.67           C  
ATOM   2455  O   ASN A 164       5.538  -2.434 -12.654  1.00  0.67           O  
ATOM   2456  CB  ASN A 164       3.377  -1.359 -14.911  1.00  0.67           C  
ATOM   2457  CG  ASN A 164       2.471  -0.175 -15.089  1.00  0.67           C  
ATOM   2458  OD1 ASN A 164       2.656   0.878 -14.462  1.00  0.67           O  
ATOM   2459  ND2 ASN A 164       1.489  -0.320 -15.938  1.00  0.67           N  
ATOM   2460  H   ASN A 164       5.156  -0.267 -16.329  1.00  0.67           H  
ATOM   2461  HA  ASN A 164       4.566  -0.294 -13.502  1.00  0.67           H  
ATOM   2462 1HB  ASN A 164       3.521  -1.844 -15.882  1.00  0.67           H  
ATOM   2463 2HB  ASN A 164       2.902  -2.081 -14.246  1.00  0.67           H  
ATOM   2464 1HD2 ASN A 164       0.853   0.434 -16.101  1.00  0.67           H  
ATOM   2465 2HD2 ASN A 164       1.379  -1.183 -16.430  1.00  0.67           H  
ATOM   2466  N   GLY A 165       6.185  -2.850 -14.765  1.00  0.67           N  
ATOM   2467  CA  GLY A 165       6.994  -3.991 -14.383  1.00  0.67           C  
ATOM   2468  C   GLY A 165       8.017  -3.553 -13.351  1.00  0.67           C  
ATOM   2469  O   GLY A 165       8.046  -4.085 -12.236  1.00  0.67           O  
ATOM   2470  H   GLY A 165       6.119  -2.613 -15.754  1.00  0.67           H  
ATOM   2471 1HA  GLY A 165       6.361  -4.779 -13.978  1.00  0.67           H  
ATOM   2472 2HA  GLY A 165       7.499  -4.385 -15.265  1.00  0.67           H  
ATOM   2473  N   LEU A 166       8.800  -2.528 -13.701  1.00  0.67           N  
ATOM   2474  CA  LEU A 166       9.849  -2.014 -12.840  1.00  0.67           C  
ATOM   2475  C   LEU A 166       9.297  -1.524 -11.508  1.00  0.67           C  
ATOM   2476  O   LEU A 166       9.907  -1.743 -10.458  1.00  0.67           O  
ATOM   2477  CB  LEU A 166      10.607  -0.899 -13.571  1.00  0.67           C  
ATOM   2478  CG  LEU A 166      11.523  -1.333 -14.808  1.00  0.67           C  
ATOM   2479  CD1 LEU A 166      12.014  -0.077 -15.550  1.00  0.67           C  
ATOM   2480  CD2 LEU A 166      12.737  -2.178 -14.323  1.00  0.67           C  
ATOM   2481  H   LEU A 166       8.679  -2.109 -14.623  1.00  0.67           H  
ATOM   2482  HA  LEU A 166      10.549  -2.800 -12.644  1.00  0.67           H  
ATOM   2483 1HB  LEU A 166       9.863  -0.197 -13.960  1.00  0.67           H  
ATOM   2484 2HB  LEU A 166      11.202  -0.381 -12.854  1.00  0.67           H  
ATOM   2485  HG  LEU A 166      10.928  -1.928 -15.502  1.00  0.67           H  
ATOM   2486 1HD1 LEU A 166      12.621  -0.370 -16.399  1.00  0.67           H  
ATOM   2487 2HD1 LEU A 166      11.150   0.488 -15.899  1.00  0.67           H  
ATOM   2488 3HD1 LEU A 166      12.602   0.539 -14.895  1.00  0.67           H  
ATOM   2489 1HD2 LEU A 166      13.345  -2.473 -15.185  1.00  0.67           H  
ATOM   2490 2HD2 LEU A 166      13.353  -1.604 -13.638  1.00  0.67           H  
ATOM   2491 3HD2 LEU A 166      12.379  -3.065 -13.822  1.00  0.67           H  
ATOM   2492  N   ALA A 167       8.138  -0.873 -11.522  1.00  0.66           N  
ATOM   2493  CA  ALA A 167       7.561  -0.420 -10.271  1.00  0.66           C  
ATOM   2494  C   ALA A 167       7.152  -1.558  -9.354  1.00  0.66           C  
ATOM   2495  O   ALA A 167       7.407  -1.510  -8.145  1.00  0.66           O  
ATOM   2496  CB  ALA A 167       6.380   0.443 -10.554  1.00  0.66           C  
ATOM   2497  H   ALA A 167       7.663  -0.666 -12.401  1.00  0.66           H  
ATOM   2498  HA  ALA A 167       8.313   0.135  -9.755  1.00  0.66           H  
ATOM   2499 1HB  ALA A 167       5.975   0.818  -9.625  1.00  0.66           H  
ATOM   2500 2HB  ALA A 167       6.697   1.271 -11.178  1.00  0.66           H  
ATOM   2501 3HB  ALA A 167       5.626  -0.141 -11.078  1.00  0.66           H  
ATOM   2502  N   ARG A 168       6.560  -2.607  -9.914  1.00  0.67           N  
ATOM   2503  CA  ARG A 168       6.137  -3.733  -9.099  1.00  0.67           C  
ATOM   2504  C   ARG A 168       7.355  -4.408  -8.507  1.00  0.67           C  
ATOM   2505  O   ARG A 168       7.356  -4.826  -7.344  1.00  0.67           O  
ATOM   2506  CB  ARG A 168       5.353  -4.722  -9.937  1.00  0.67           C  
ATOM   2507  CG  ARG A 168       3.982  -4.244 -10.367  1.00  0.67           C  
ATOM   2508  CD  ARG A 168       3.358  -5.192 -11.311  1.00  0.67           C  
ATOM   2509  NE  ARG A 168       2.056  -4.732 -11.761  1.00  0.67           N  
ATOM   2510  CZ  ARG A 168       1.340  -5.315 -12.741  1.00  0.67           C  
ATOM   2511  NH1 ARG A 168       1.813  -6.376 -13.358  1.00  0.67           N  
ATOM   2512  NH2 ARG A 168       0.161  -4.824 -13.085  1.00  0.67           N  
ATOM   2513  H   ARG A 168       6.369  -2.613 -10.919  1.00  0.67           H  
ATOM   2514  HA  ARG A 168       5.504  -3.364  -8.293  1.00  0.67           H  
ATOM   2515 1HB  ARG A 168       5.918  -4.944 -10.846  1.00  0.67           H  
ATOM   2516 2HB  ARG A 168       5.234  -5.655  -9.390  1.00  0.67           H  
ATOM   2517 1HG  ARG A 168       3.338  -4.156  -9.494  1.00  0.67           H  
ATOM   2518 2HG  ARG A 168       4.063  -3.271 -10.848  1.00  0.67           H  
ATOM   2519 1HD  ARG A 168       4.004  -5.295 -12.184  1.00  0.67           H  
ATOM   2520 2HD  ARG A 168       3.235  -6.161 -10.832  1.00  0.67           H  
ATOM   2521  HE  ARG A 168       1.664  -3.913 -11.308  1.00  0.67           H  
ATOM   2522 1HH1 ARG A 168       2.713  -6.751 -13.097  1.00  0.67           H  
ATOM   2523 2HH1 ARG A 168       1.276  -6.815 -14.093  1.00  0.67           H  
ATOM   2524 1HH2 ARG A 168      -0.203  -4.008 -12.610  1.00  0.67           H  
ATOM   2525 2HH2 ARG A 168      -0.375  -5.264 -13.818  1.00  0.67           H  
ATOM   2526  N   TYR A 169       8.419  -4.477  -9.304  1.00  0.66           N  
ATOM   2527  CA  TYR A 169       9.641  -5.105  -8.862  1.00  0.66           C  
ATOM   2528  C   TYR A 169      10.241  -4.344  -7.708  1.00  0.66           C  
ATOM   2529  O   TYR A 169      10.678  -4.934  -6.717  1.00  0.66           O  
ATOM   2530  CB  TYR A 169      10.661  -5.049  -9.961  1.00  0.66           C  
ATOM   2531  CG  TYR A 169      10.343  -5.789 -11.145  1.00  0.66           C  
ATOM   2532  CD1 TYR A 169      10.912  -5.404 -12.315  1.00  0.66           C  
ATOM   2533  CD2 TYR A 169       9.497  -6.814 -11.109  1.00  0.66           C  
ATOM   2534  CE1 TYR A 169      10.645  -6.038 -13.458  1.00  0.66           C  
ATOM   2535  CE2 TYR A 169       9.230  -7.460 -12.251  1.00  0.66           C  
ATOM   2536  CZ  TYR A 169       9.793  -7.090 -13.427  1.00  0.66           C  
ATOM   2537  OH  TYR A 169       9.507  -7.784 -14.567  1.00  0.66           O  
ATOM   2538  H   TYR A 169       8.356  -4.119 -10.260  1.00  0.66           H  
ATOM   2539  HA  TYR A 169       9.435  -6.127  -8.552  1.00  0.66           H  
ATOM   2540 1HB  TYR A 169      10.824  -4.023 -10.251  1.00  0.66           H  
ATOM   2541 2HB  TYR A 169      11.566  -5.396  -9.578  1.00  0.66           H  
ATOM   2542  HD1 TYR A 169      11.597  -4.578 -12.308  1.00  0.66           H  
ATOM   2543  HD2 TYR A 169       9.037  -7.123 -10.175  1.00  0.66           H  
ATOM   2544  HE1 TYR A 169      11.117  -5.708 -14.370  1.00  0.66           H  
ATOM   2545  HE2 TYR A 169       8.583  -8.261 -12.223  1.00  0.66           H  
ATOM   2546  HH  TYR A 169       8.728  -8.332 -14.409  1.00  0.66           H  
ATOM   2547  N   ALA A 170      10.222  -3.010  -7.830  1.00  0.66           N  
ATOM   2548  CA  ALA A 170      10.771  -2.132  -6.819  1.00  0.66           C  
ATOM   2549  C   ALA A 170      10.033  -2.305  -5.502  1.00  0.66           C  
ATOM   2550  O   ALA A 170      10.666  -2.359  -4.446  1.00  0.66           O  
ATOM   2551  CB  ALA A 170      10.714  -0.701  -7.301  1.00  0.66           C  
ATOM   2552  H   ALA A 170       9.851  -2.592  -8.684  1.00  0.66           H  
ATOM   2553  HA  ALA A 170      11.808  -2.410  -6.659  1.00  0.66           H  
ATOM   2554 1HB  ALA A 170      11.150  -0.048  -6.554  1.00  0.66           H  
ATOM   2555 2HB  ALA A 170      11.268  -0.608  -8.236  1.00  0.66           H  
ATOM   2556 3HB  ALA A 170       9.684  -0.429  -7.469  1.00  0.66           H  
ATOM   2557  N   ILE A 171       8.712  -2.499  -5.554  1.00  0.66           N  
ATOM   2558  CA  ILE A 171       7.971  -2.724  -4.319  1.00  0.66           C  
ATOM   2559  C   ILE A 171       8.375  -4.029  -3.673  1.00  0.66           C  
ATOM   2560  O   ILE A 171       8.708  -4.072  -2.491  1.00  0.66           O  
ATOM   2561  CB  ILE A 171       6.450  -2.751  -4.577  1.00  0.66           C  
ATOM   2562  CG1 ILE A 171       5.996  -1.426  -4.997  1.00  0.66           C  
ATOM   2563  CG2 ILE A 171       5.678  -3.233  -3.348  1.00  0.66           C  
ATOM   2564  CD1 ILE A 171       6.233  -0.411  -3.928  1.00  0.66           C  
ATOM   2565  H   ILE A 171       8.225  -2.439  -6.451  1.00  0.66           H  
ATOM   2566  HA  ILE A 171       8.198  -1.915  -3.631  1.00  0.66           H  
ATOM   2567  HB  ILE A 171       6.253  -3.432  -5.405  1.00  0.66           H  
ATOM   2568 1HG1 ILE A 171       6.527  -1.139  -5.889  1.00  0.66           H  
ATOM   2569 2HG1 ILE A 171       4.934  -1.452  -5.219  1.00  0.66           H  
ATOM   2570 1HG2 ILE A 171       4.615  -3.261  -3.575  1.00  0.66           H  
ATOM   2571 2HG2 ILE A 171       6.013  -4.234  -3.074  1.00  0.66           H  
ATOM   2572 3HG2 ILE A 171       5.837  -2.570  -2.520  1.00  0.66           H  
ATOM   2573 1HD1 ILE A 171       5.903   0.542  -4.267  1.00  0.66           H  
ATOM   2574 2HD1 ILE A 171       5.677  -0.685  -3.036  1.00  0.66           H  
ATOM   2575 3HD1 ILE A 171       7.291  -0.363  -3.695  1.00  0.66           H  
ATOM   2576  N   ILE A 172       8.461  -5.081  -4.461  1.00  0.66           N  
ATOM   2577  CA  ILE A 172       8.825  -6.372  -3.911  1.00  0.66           C  
ATOM   2578  C   ILE A 172      10.220  -6.346  -3.298  1.00  0.66           C  
ATOM   2579  O   ILE A 172      10.461  -6.845  -2.190  1.00  0.66           O  
ATOM   2580  CB  ILE A 172       8.701  -7.427  -5.005  1.00  0.66           C  
ATOM   2581  CG1 ILE A 172       7.203  -7.582  -5.348  1.00  0.66           C  
ATOM   2582  CG2 ILE A 172       9.300  -8.715  -4.560  1.00  0.66           C  
ATOM   2583  CD1 ILE A 172       6.926  -8.352  -6.601  1.00  0.66           C  
ATOM   2584  H   ILE A 172       8.220  -4.994  -5.453  1.00  0.66           H  
ATOM   2585  HA  ILE A 172       8.111  -6.615  -3.119  1.00  0.66           H  
ATOM   2586  HB  ILE A 172       9.208  -7.074  -5.906  1.00  0.66           H  
ATOM   2587 1HG1 ILE A 172       6.715  -8.089  -4.517  1.00  0.66           H  
ATOM   2588 2HG1 ILE A 172       6.764  -6.588  -5.453  1.00  0.66           H  
ATOM   2589 1HG2 ILE A 172       9.189  -9.451  -5.341  1.00  0.66           H  
ATOM   2590 2HG2 ILE A 172      10.358  -8.576  -4.336  1.00  0.66           H  
ATOM   2591 3HG2 ILE A 172       8.775  -9.042  -3.668  1.00  0.66           H  
ATOM   2592 1HD1 ILE A 172       5.852  -8.414  -6.761  1.00  0.66           H  
ATOM   2593 2HD1 ILE A 172       7.384  -7.831  -7.440  1.00  0.66           H  
ATOM   2594 3HD1 ILE A 172       7.338  -9.356  -6.516  1.00  0.66           H  
ATOM   2595  N   CYS A 173      11.142  -5.742  -4.018  1.00  0.66           N  
ATOM   2596  CA  CYS A 173      12.507  -5.625  -3.574  1.00  0.66           C  
ATOM   2597  C   CYS A 173      12.576  -4.937  -2.219  1.00  0.66           C  
ATOM   2598  O   CYS A 173      13.132  -5.469  -1.245  1.00  0.66           O  
ATOM   2599  CB  CYS A 173      13.237  -4.757  -4.563  1.00  0.66           C  
ATOM   2600  SG  CYS A 173      14.970  -4.665  -4.362  1.00  0.66           S  
ATOM   2601  H   CYS A 173      10.888  -5.353  -4.926  1.00  0.66           H  
ATOM   2602  HA  CYS A 173      12.954  -6.616  -3.515  1.00  0.66           H  
ATOM   2603 1HB  CYS A 173      12.982  -5.038  -5.546  1.00  0.66           H  
ATOM   2604 2HB  CYS A 173      12.868  -3.743  -4.460  1.00  0.66           H  
ATOM   2605  HG  CYS A 173      14.930  -3.974  -3.202  1.00  0.66           H  
ATOM   2606  N   GLN A 174      11.936  -3.768  -2.135  1.00  0.65           N  
ATOM   2607  CA  GLN A 174      11.957  -2.984  -0.918  1.00  0.65           C  
ATOM   2608  C   GLN A 174      11.260  -3.680   0.251  1.00  0.65           C  
ATOM   2609  O   GLN A 174      11.748  -3.634   1.385  1.00  0.65           O  
ATOM   2610  CB  GLN A 174      11.347  -1.617  -1.170  1.00  0.65           C  
ATOM   2611  CG  GLN A 174      12.188  -0.710  -2.045  1.00  0.65           C  
ATOM   2612  CD  GLN A 174      11.604   0.693  -2.214  1.00  0.65           C  
ATOM   2613  OE1 GLN A 174      10.369   0.932  -2.153  1.00  0.65           O  
ATOM   2614  NE2 GLN A 174      12.510   1.653  -2.402  1.00  0.65           N  
ATOM   2615  H   GLN A 174      11.451  -3.388  -2.950  1.00  0.65           H  
ATOM   2616  HA  GLN A 174      12.999  -2.834  -0.638  1.00  0.65           H  
ATOM   2617 1HB  GLN A 174      10.370  -1.739  -1.635  1.00  0.65           H  
ATOM   2618 2HB  GLN A 174      11.223  -1.165  -0.256  1.00  0.65           H  
ATOM   2619 1HG  GLN A 174      13.183  -0.620  -1.608  1.00  0.65           H  
ATOM   2620 2HG  GLN A 174      12.261  -1.164  -3.022  1.00  0.65           H  
ATOM   2621 1HE2 GLN A 174      12.228   2.624  -2.506  1.00  0.65           H  
ATOM   2622 2HE2 GLN A 174      13.512   1.436  -2.437  1.00  0.65           H  
ATOM   2623  N   GLU A 175      10.167  -4.403  -0.020  1.00  0.65           N  
ATOM   2624  CA  GLU A 175       9.452  -5.125   1.035  1.00  0.65           C  
ATOM   2625  C   GLU A 175      10.359  -6.155   1.701  1.00  0.65           C  
ATOM   2626  O   GLU A 175      10.242  -6.414   2.901  1.00  0.65           O  
ATOM   2627  CB  GLU A 175       8.197  -5.835   0.504  1.00  0.65           C  
ATOM   2628  CG  GLU A 175       7.005  -4.930   0.151  1.00  0.65           C  
ATOM   2629  CD  GLU A 175       5.830  -5.699  -0.437  1.00  0.65           C  
ATOM   2630  OE1 GLU A 175       5.977  -6.872  -0.689  1.00  0.65           O  
ATOM   2631  OE2 GLU A 175       4.786  -5.115  -0.630  1.00  0.65           O  
ATOM   2632  H   GLU A 175       9.793  -4.420  -0.969  1.00  0.65           H  
ATOM   2633  HA  GLU A 175       9.140  -4.405   1.790  1.00  0.65           H  
ATOM   2634 1HB  GLU A 175       8.460  -6.385  -0.402  1.00  0.65           H  
ATOM   2635 2HB  GLU A 175       7.858  -6.564   1.237  1.00  0.65           H  
ATOM   2636 1HG  GLU A 175       6.673  -4.417   1.055  1.00  0.65           H  
ATOM   2637 2HG  GLU A 175       7.319  -4.182  -0.543  1.00  0.65           H  
ATOM   2638  N   ASN A 176      11.290  -6.713   0.926  1.00  0.64           N  
ATOM   2639  CA  ASN A 176      12.209  -7.727   1.418  1.00  0.64           C  
ATOM   2640  C   ASN A 176      13.542  -7.176   1.924  1.00  0.64           C  
ATOM   2641  O   ASN A 176      14.445  -7.954   2.220  1.00  0.64           O  
ATOM   2642  CB  ASN A 176      12.489  -8.726   0.322  1.00  0.64           C  
ATOM   2643  CG  ASN A 176      11.322  -9.603   0.030  1.00  0.64           C  
ATOM   2644  OD1 ASN A 176      11.033 -10.546   0.776  1.00  0.64           O  
ATOM   2645  ND2 ASN A 176      10.625  -9.295  -1.022  1.00  0.64           N  
ATOM   2646  H   ASN A 176      11.311  -6.465  -0.068  1.00  0.64           H  
ATOM   2647  HA  ASN A 176      11.733  -8.239   2.253  1.00  0.64           H  
ATOM   2648 1HB  ASN A 176      12.754  -8.185  -0.594  1.00  0.64           H  
ATOM   2649 2HB  ASN A 176      13.344  -9.345   0.595  1.00  0.64           H  
ATOM   2650 1HD2 ASN A 176       9.817  -9.827  -1.265  1.00  0.64           H  
ATOM   2651 2HD2 ASN A 176      10.891  -8.478  -1.570  1.00  0.64           H  
ATOM   2652  N   GLY A 177      13.665  -5.855   2.059  1.00  0.63           N  
ATOM   2653  CA  GLY A 177      14.893  -5.262   2.582  1.00  0.63           C  
ATOM   2654  C   GLY A 177      15.999  -4.994   1.557  1.00  0.63           C  
ATOM   2655  O   GLY A 177      17.122  -4.656   1.934  1.00  0.63           O  
ATOM   2656  H   GLY A 177      12.896  -5.233   1.805  1.00  0.63           H  
ATOM   2657 1HA  GLY A 177      14.631  -4.316   3.053  1.00  0.63           H  
ATOM   2658 2HA  GLY A 177      15.280  -5.899   3.371  1.00  0.63           H  
ATOM   2659  N   LEU A 178      15.705  -5.134   0.270  1.00  0.63           N  
ATOM   2660  CA  LEU A 178      16.713  -4.881  -0.750  1.00  0.63           C  
ATOM   2661  C   LEU A 178      16.468  -3.551  -1.458  1.00  0.63           C  
ATOM   2662  O   LEU A 178      15.323  -3.158  -1.680  1.00  0.63           O  
ATOM   2663  CB  LEU A 178      16.731  -6.027  -1.763  1.00  0.63           C  
ATOM   2664  CG  LEU A 178      17.120  -7.405  -1.240  1.00  0.63           C  
ATOM   2665  CD1 LEU A 178      16.960  -8.454  -2.325  1.00  0.63           C  
ATOM   2666  CD2 LEU A 178      18.537  -7.371  -0.844  1.00  0.63           C  
ATOM   2667  H   LEU A 178      14.764  -5.393  -0.027  1.00  0.63           H  
ATOM   2668  HA  LEU A 178      17.686  -4.835  -0.269  1.00  0.63           H  
ATOM   2669 1HB  LEU A 178      15.728  -6.146  -2.136  1.00  0.63           H  
ATOM   2670 2HB  LEU A 178      17.399  -5.763  -2.589  1.00  0.63           H  
ATOM   2671  HG  LEU A 178      16.485  -7.663  -0.394  1.00  0.63           H  
ATOM   2672 1HD1 LEU A 178      17.250  -9.431  -1.934  1.00  0.63           H  
ATOM   2673 2HD1 LEU A 178      15.930  -8.485  -2.648  1.00  0.63           H  
ATOM   2674 3HD1 LEU A 178      17.597  -8.201  -3.161  1.00  0.63           H  
ATOM   2675 1HD2 LEU A 178      18.830  -8.338  -0.477  1.00  0.63           H  
ATOM   2676 2HD2 LEU A 178      19.142  -7.119  -1.710  1.00  0.63           H  
ATOM   2677 3HD2 LEU A 178      18.683  -6.623  -0.069  1.00  0.63           H  
ATOM   2678  N   VAL A 179      17.535  -2.861  -1.834  1.00  0.63           N  
ATOM   2679  CA  VAL A 179      17.394  -1.627  -2.601  1.00  0.63           C  
ATOM   2680  C   VAL A 179      17.359  -1.944  -4.087  1.00  0.63           C  
ATOM   2681  O   VAL A 179      18.299  -2.544  -4.608  1.00  0.63           O  
ATOM   2682  CB  VAL A 179      18.578  -0.688  -2.359  1.00  0.63           C  
ATOM   2683  CG1 VAL A 179      18.480   0.543  -3.255  1.00  0.63           C  
ATOM   2684  CG2 VAL A 179      18.633  -0.248  -0.974  1.00  0.63           C  
ATOM   2685  H   VAL A 179      18.458  -3.220  -1.602  1.00  0.63           H  
ATOM   2686  HA  VAL A 179      16.492  -1.130  -2.265  1.00  0.63           H  
ATOM   2687  HB  VAL A 179      19.437  -1.214  -2.560  1.00  0.63           H  
ATOM   2688 1HG1 VAL A 179      19.323   1.191  -3.085  1.00  0.63           H  
ATOM   2689 2HG1 VAL A 179      18.465   0.241  -4.302  1.00  0.63           H  
ATOM   2690 3HG1 VAL A 179      17.592   1.072  -3.033  1.00  0.63           H  
ATOM   2691 1HG2 VAL A 179      19.496   0.400  -0.835  1.00  0.63           H  
ATOM   2692 2HG2 VAL A 179      17.727   0.305  -0.745  1.00  0.63           H  
ATOM   2693 3HG2 VAL A 179      18.724  -1.115  -0.332  1.00  0.63           H  
ATOM   2694  N   PRO A 180      16.297  -1.615  -4.809  1.00  0.65           N  
ATOM   2695  CA  PRO A 180      16.211  -1.891  -6.209  1.00  0.65           C  
ATOM   2696  C   PRO A 180      17.085  -0.994  -7.024  1.00  0.65           C  
ATOM   2697  O   PRO A 180      17.184   0.208  -6.747  1.00  0.65           O  
ATOM   2698  CB  PRO A 180      14.740  -1.636  -6.502  1.00  0.65           C  
ATOM   2699  CG  PRO A 180      14.300  -0.644  -5.450  1.00  0.65           C  
ATOM   2700  CD  PRO A 180      15.122  -0.972  -4.230  1.00  0.65           C  
ATOM   2701  HA  PRO A 180      16.477  -2.940  -6.384  1.00  0.65           H  
ATOM   2702 1HB  PRO A 180      14.632  -1.250  -7.526  1.00  0.65           H  
ATOM   2703 2HB  PRO A 180      14.186  -2.576  -6.463  1.00  0.65           H  
ATOM   2704 1HG  PRO A 180      14.453   0.370  -5.784  1.00  0.65           H  
ATOM   2705 2HG  PRO A 180      13.222  -0.748  -5.259  1.00  0.65           H  
ATOM   2706 1HD  PRO A 180      15.382  -0.041  -3.748  1.00  0.65           H  
ATOM   2707 2HD  PRO A 180      14.589  -1.660  -3.566  1.00  0.65           H  
ATOM   2708  N   ILE A 181      17.575  -1.548  -8.109  1.00  0.67           N  
ATOM   2709  CA  ILE A 181      18.212  -0.778  -9.136  1.00  0.67           C  
ATOM   2710  C   ILE A 181      17.291  -0.895 -10.336  1.00  0.67           C  
ATOM   2711  O   ILE A 181      17.062  -1.985 -10.887  1.00  0.67           O  
ATOM   2712  CB  ILE A 181      19.628  -1.286  -9.433  1.00  0.67           C  
ATOM   2713  CG1 ILE A 181      20.468  -1.226  -8.154  1.00  0.67           C  
ATOM   2714  CG2 ILE A 181      20.246  -0.430 -10.556  1.00  0.67           C  
ATOM   2715  CD1 ILE A 181      21.790  -1.930  -8.245  1.00  0.67           C  
ATOM   2716  H   ILE A 181      17.522  -2.558  -8.206  1.00  0.67           H  
ATOM   2717  HA  ILE A 181      18.266   0.266  -8.837  1.00  0.67           H  
ATOM   2718  HB  ILE A 181      19.584  -2.318  -9.735  1.00  0.67           H  
ATOM   2719 1HG1 ILE A 181      20.648  -0.200  -7.921  1.00  0.67           H  
ATOM   2720 2HG1 ILE A 181      19.903  -1.678  -7.336  1.00  0.67           H  
ATOM   2721 1HG2 ILE A 181      21.247  -0.784 -10.777  1.00  0.67           H  
ATOM   2722 2HG2 ILE A 181      19.625  -0.509 -11.455  1.00  0.67           H  
ATOM   2723 3HG2 ILE A 181      20.289   0.616 -10.237  1.00  0.67           H  
ATOM   2724 1HD1 ILE A 181      22.315  -1.831  -7.295  1.00  0.67           H  
ATOM   2725 2HD1 ILE A 181      21.620  -2.986  -8.461  1.00  0.67           H  
ATOM   2726 3HD1 ILE A 181      22.387  -1.490  -9.037  1.00  0.67           H  
ATOM   2727  N   VAL A 182      16.719   0.232 -10.703  1.00  0.71           N  
ATOM   2728  CA  VAL A 182      15.737   0.279 -11.764  1.00  0.71           C  
ATOM   2729  C   VAL A 182      16.447   0.669 -13.042  1.00  0.71           C  
ATOM   2730  O   VAL A 182      16.955   1.784 -13.148  1.00  0.71           O  
ATOM   2731  CB  VAL A 182      14.633   1.277 -11.344  1.00  0.71           C  
ATOM   2732  CG1 VAL A 182      13.608   1.421 -12.389  1.00  0.71           C  
ATOM   2733  CG2 VAL A 182      13.987   0.765 -10.051  1.00  0.71           C  
ATOM   2734  H   VAL A 182      16.966   1.092 -10.208  1.00  0.71           H  
ATOM   2735  HA  VAL A 182      15.294  -0.710 -11.892  1.00  0.71           H  
ATOM   2736  HB  VAL A 182      15.080   2.260 -11.167  1.00  0.71           H  
ATOM   2737 1HG1 VAL A 182      12.841   2.114 -12.068  1.00  0.71           H  
ATOM   2738 2HG1 VAL A 182      14.061   1.788 -13.277  1.00  0.71           H  
ATOM   2739 3HG1 VAL A 182      13.180   0.463 -12.564  1.00  0.71           H  
ATOM   2740 1HG2 VAL A 182      13.217   1.463  -9.723  1.00  0.71           H  
ATOM   2741 2HG2 VAL A 182      13.539  -0.213 -10.227  1.00  0.71           H  
ATOM   2742 3HG2 VAL A 182      14.753   0.680  -9.278  1.00  0.71           H  
ATOM   2743  N   GLU A 183      16.484  -0.245 -14.011  1.00  0.75           N  
ATOM   2744  CA  GLU A 183      17.295  -0.049 -15.204  1.00  0.75           C  
ATOM   2745  C   GLU A 183      16.566  -0.109 -16.541  1.00  0.75           C  
ATOM   2746  O   GLU A 183      16.656  -1.118 -17.244  1.00  0.75           O  
ATOM   2747  CB  GLU A 183      18.395  -1.125 -15.214  1.00  0.75           C  
ATOM   2748  CG  GLU A 183      19.400  -1.086 -16.381  1.00  0.75           C  
ATOM   2749  CD  GLU A 183      20.414  -2.247 -16.347  1.00  0.75           C  
ATOM   2750  OE1 GLU A 183      20.418  -2.999 -15.400  1.00  0.75           O  
ATOM   2751  OE2 GLU A 183      21.165  -2.385 -17.268  1.00  0.75           O  
ATOM   2752  H   GLU A 183      16.035  -1.156 -13.885  1.00  0.75           H  
ATOM   2753  HA  GLU A 183      17.785   0.913 -15.120  1.00  0.75           H  
ATOM   2754 1HB  GLU A 183      18.977  -1.033 -14.296  1.00  0.75           H  
ATOM   2755 2HB  GLU A 183      17.953  -2.101 -15.194  1.00  0.75           H  
ATOM   2756 1HG  GLU A 183      18.855  -1.107 -17.321  1.00  0.75           H  
ATOM   2757 2HG  GLU A 183      19.939  -0.161 -16.350  1.00  0.75           H  
ATOM   2758  N   PRO A 184      15.782   0.909 -16.909  1.00  0.80           N  
ATOM   2759  CA  PRO A 184      15.193   0.981 -18.208  1.00  0.80           C  
ATOM   2760  C   PRO A 184      16.378   1.256 -19.105  1.00  0.80           C  
ATOM   2761  O   PRO A 184      17.260   2.026 -18.721  1.00  0.80           O  
ATOM   2762  CB  PRO A 184      14.230   2.163 -18.094  1.00  0.80           C  
ATOM   2763  CG  PRO A 184      14.830   3.028 -16.994  1.00  0.80           C  
ATOM   2764  CD  PRO A 184      15.498   2.047 -16.039  1.00  0.80           C  
ATOM   2765  HA  PRO A 184      14.694   0.038 -18.464  1.00  0.80           H  
ATOM   2766 1HB  PRO A 184      14.188   2.674 -19.051  1.00  0.80           H  
ATOM   2767 2HB  PRO A 184      13.215   1.806 -17.872  1.00  0.80           H  
ATOM   2768 1HG  PRO A 184      15.542   3.744 -17.425  1.00  0.80           H  
ATOM   2769 2HG  PRO A 184      14.044   3.619 -16.503  1.00  0.80           H  
ATOM   2770 1HD  PRO A 184      16.412   2.504 -15.644  1.00  0.80           H  
ATOM   2771 2HD  PRO A 184      14.814   1.753 -15.272  1.00  0.80           H  
ATOM   2772  N   GLU A 185      16.358   0.734 -20.306  1.00  0.86           N  
ATOM   2773  CA  GLU A 185      17.436   0.988 -21.247  1.00  0.86           C  
ATOM   2774  C   GLU A 185      16.933   1.186 -22.648  1.00  0.86           C  
ATOM   2775  O   GLU A 185      16.097   0.418 -23.128  1.00  0.86           O  
ATOM   2776  CB  GLU A 185      18.420  -0.191 -21.255  1.00  0.86           C  
ATOM   2777  CG  GLU A 185      19.583  -0.046 -22.267  1.00  0.86           C  
ATOM   2778  CD  GLU A 185      20.565  -1.196 -22.260  1.00  0.86           C  
ATOM   2779  OE1 GLU A 185      20.370  -2.121 -21.517  1.00  0.86           O  
ATOM   2780  OE2 GLU A 185      21.528  -1.134 -22.989  1.00  0.86           O  
ATOM   2781  H   GLU A 185      15.614   0.080 -20.544  1.00  0.86           H  
ATOM   2782  HA  GLU A 185      17.959   1.894 -20.944  1.00  0.86           H  
ATOM   2783 1HB  GLU A 185      18.855  -0.304 -20.257  1.00  0.86           H  
ATOM   2784 2HB  GLU A 185      17.880  -1.106 -21.481  1.00  0.86           H  
ATOM   2785 1HG  GLU A 185      19.161   0.018 -23.269  1.00  0.86           H  
ATOM   2786 2HG  GLU A 185      20.110   0.880 -22.070  1.00  0.86           H  
ATOM   2787  N   ILE A 186      17.466   2.199 -23.316  1.00  0.94           N  
ATOM   2788  CA  ILE A 186      17.138   2.384 -24.710  1.00  0.94           C  
ATOM   2789  C   ILE A 186      18.331   2.010 -25.576  1.00  0.94           C  
ATOM   2790  O   ILE A 186      19.422   2.584 -25.481  1.00  0.94           O  
ATOM   2791  CB  ILE A 186      16.682   3.816 -24.989  1.00  0.94           C  
ATOM   2792  CG1 ILE A 186      15.435   4.100 -24.157  1.00  0.94           C  
ATOM   2793  CG2 ILE A 186      16.394   3.993 -26.496  1.00  0.94           C  
ATOM   2794  CD1 ILE A 186      15.731   4.736 -22.811  1.00  0.94           C  
ATOM   2795  H   ILE A 186      18.104   2.842 -22.851  1.00  0.94           H  
ATOM   2796  HA  ILE A 186      16.315   1.724 -24.968  1.00  0.94           H  
ATOM   2797  HB  ILE A 186      17.459   4.515 -24.680  1.00  0.94           H  
ATOM   2798 1HG1 ILE A 186      14.798   4.736 -24.708  1.00  0.94           H  
ATOM   2799 2HG1 ILE A 186      14.909   3.159 -23.982  1.00  0.94           H  
ATOM   2800 1HG2 ILE A 186      16.071   5.015 -26.688  1.00  0.94           H  
ATOM   2801 2HG2 ILE A 186      17.297   3.789 -27.066  1.00  0.94           H  
ATOM   2802 3HG2 ILE A 186      15.608   3.297 -26.804  1.00  0.94           H  
ATOM   2803 1HD1 ILE A 186      14.811   4.909 -22.275  1.00  0.94           H  
ATOM   2804 2HD1 ILE A 186      16.368   4.083 -22.221  1.00  0.94           H  
ATOM   2805 3HD1 ILE A 186      16.242   5.688 -22.968  1.00  0.94           H  
ATOM   2806  N   LEU A 187      18.112   1.055 -26.457  1.00  1.00           N  
ATOM   2807  CA  LEU A 187      19.172   0.565 -27.303  1.00  1.00           C  
ATOM   2808  C   LEU A 187      19.344   1.481 -28.472  1.00  1.00           C  
ATOM   2809  O   LEU A 187      18.803   1.247 -29.551  1.00  1.00           O  
ATOM   2810  CB  LEU A 187      18.880  -0.836 -27.813  1.00  1.00           C  
ATOM   2811  CG  LEU A 187      18.752  -1.915 -26.785  1.00  1.00           C  
ATOM   2812  CD1 LEU A 187      18.414  -3.200 -27.500  1.00  1.00           C  
ATOM   2813  CD2 LEU A 187      20.047  -2.044 -25.998  1.00  1.00           C  
ATOM   2814  H   LEU A 187      17.192   0.629 -26.502  1.00  1.00           H  
ATOM   2815  HA  LEU A 187      20.100   0.549 -26.734  1.00  1.00           H  
ATOM   2816 1HB  LEU A 187      17.952  -0.807 -28.367  1.00  1.00           H  
ATOM   2817 2HB  LEU A 187      19.678  -1.125 -28.497  1.00  1.00           H  
ATOM   2818  HG  LEU A 187      17.946  -1.667 -26.107  1.00  1.00           H  
ATOM   2819 1HD1 LEU A 187      18.317  -4.011 -26.801  1.00  1.00           H  
ATOM   2820 2HD1 LEU A 187      17.487  -3.082 -28.038  1.00  1.00           H  
ATOM   2821 3HD1 LEU A 187      19.214  -3.421 -28.194  1.00  1.00           H  
ATOM   2822 1HD2 LEU A 187      19.946  -2.832 -25.247  1.00  1.00           H  
ATOM   2823 2HD2 LEU A 187      20.866  -2.290 -26.674  1.00  1.00           H  
ATOM   2824 3HD2 LEU A 187      20.264  -1.098 -25.494  1.00  1.00           H  
ATOM   2825  N   VAL A 188      20.063   2.559 -28.239  1.00  1.05           N  
ATOM   2826  CA  VAL A 188      20.235   3.580 -29.251  1.00  1.05           C  
ATOM   2827  C   VAL A 188      21.030   3.121 -30.483  1.00  1.05           C  
ATOM   2828  O   VAL A 188      22.202   3.448 -30.654  1.00  1.05           O  
ATOM   2829  CB  VAL A 188      20.871   4.836 -28.633  1.00  1.05           C  
ATOM   2830  CG1 VAL A 188      19.940   5.419 -27.580  1.00  1.05           C  
ATOM   2831  CG2 VAL A 188      22.192   4.494 -28.019  1.00  1.05           C  
ATOM   2832  H   VAL A 188      20.436   2.674 -27.298  1.00  1.05           H  
ATOM   2833  HA  VAL A 188      19.252   3.868 -29.577  1.00  1.05           H  
ATOM   2834  HB  VAL A 188      20.995   5.590 -29.393  1.00  1.05           H  
ATOM   2835 1HG1 VAL A 188      20.394   6.322 -27.159  1.00  1.05           H  
ATOM   2836 2HG1 VAL A 188      18.985   5.672 -28.041  1.00  1.05           H  
ATOM   2837 3HG1 VAL A 188      19.780   4.695 -26.788  1.00  1.05           H  
ATOM   2838 1HG2 VAL A 188      22.622   5.395 -27.586  1.00  1.05           H  
ATOM   2839 2HG2 VAL A 188      22.047   3.746 -27.238  1.00  1.05           H  
ATOM   2840 3HG2 VAL A 188      22.861   4.100 -28.782  1.00  1.05           H  
ATOM   2841  N   ASP A 189      20.391   2.328 -31.324  1.00  1.05           N  
ATOM   2842  CA  ASP A 189      20.970   1.955 -32.602  1.00  1.05           C  
ATOM   2843  C   ASP A 189      20.377   2.904 -33.651  1.00  1.05           C  
ATOM   2844  O   ASP A 189      19.582   3.785 -33.303  1.00  1.05           O  
ATOM   2845  CB  ASP A 189      20.725   0.455 -32.920  1.00  1.05           C  
ATOM   2846  CG  ASP A 189      19.275   0.046 -33.176  1.00  1.05           C  
ATOM   2847  OD1 ASP A 189      18.477   0.877 -33.486  1.00  1.05           O  
ATOM   2848  OD2 ASP A 189      18.973  -1.136 -33.029  1.00  1.05           O  
ATOM   2849  H   ASP A 189      19.463   2.017 -31.063  1.00  1.05           H  
ATOM   2850  HA  ASP A 189      22.044   2.107 -32.563  1.00  1.05           H  
ATOM   2851 1HB  ASP A 189      21.319   0.178 -33.792  1.00  1.05           H  
ATOM   2852 2HB  ASP A 189      21.099  -0.141 -32.084  1.00  1.05           H  
ATOM   2853  N   GLY A 190      20.757   2.747 -34.911  1.00  1.02           N  
ATOM   2854  CA  GLY A 190      20.157   3.529 -35.984  1.00  1.02           C  
ATOM   2855  C   GLY A 190      20.605   4.994 -36.032  1.00  1.02           C  
ATOM   2856  O   GLY A 190      21.395   5.451 -35.201  1.00  1.02           O  
ATOM   2857  H   GLY A 190      21.435   2.035 -35.150  1.00  1.02           H  
ATOM   2858 1HA  GLY A 190      20.403   3.040 -36.927  1.00  1.02           H  
ATOM   2859 2HA  GLY A 190      19.076   3.473 -35.870  1.00  1.02           H  
ATOM   2860  N   PRO A 191      20.117   5.759 -37.023  1.00  0.95           N  
ATOM   2861  CA  PRO A 191      20.424   7.158 -37.296  1.00  0.95           C  
ATOM   2862  C   PRO A 191      19.659   8.120 -36.409  1.00  0.95           C  
ATOM   2863  O   PRO A 191      18.902   8.961 -36.896  1.00  0.95           O  
ATOM   2864  CB  PRO A 191      19.978   7.300 -38.747  1.00  0.95           C  
ATOM   2865  CG  PRO A 191      18.804   6.350 -38.864  1.00  0.95           C  
ATOM   2866  CD  PRO A 191      19.174   5.163 -37.994  1.00  0.95           C  
ATOM   2867  HA  PRO A 191      21.507   7.317 -37.202  1.00  0.95           H  
ATOM   2868 1HB  PRO A 191      19.708   8.345 -38.954  1.00  0.95           H  
ATOM   2869 2HB  PRO A 191      20.813   7.044 -39.419  1.00  0.95           H  
ATOM   2870 1HG  PRO A 191      17.883   6.848 -38.520  1.00  0.95           H  
ATOM   2871 2HG  PRO A 191      18.641   6.075 -39.918  1.00  0.95           H  
ATOM   2872 1HD  PRO A 191      18.272   4.790 -37.496  1.00  0.95           H  
ATOM   2873 2HD  PRO A 191      19.672   4.393 -38.606  1.00  0.95           H  
ATOM   2874  N   HIS A 192      19.855   7.998 -35.111  1.00  0.86           N  
ATOM   2875  CA  HIS A 192      19.144   8.860 -34.172  1.00  0.86           C  
ATOM   2876  C   HIS A 192      20.063   9.881 -33.549  1.00  0.86           C  
ATOM   2877  O   HIS A 192      21.072   9.538 -32.951  1.00  0.86           O  
ATOM   2878  CB  HIS A 192      18.457   8.014 -33.107  1.00  0.86           C  
ATOM   2879  CG  HIS A 192      17.481   7.138 -33.747  1.00  0.86           C  
ATOM   2880  ND1 HIS A 192      17.754   5.832 -34.090  1.00  0.86           N  
ATOM   2881  CD2 HIS A 192      16.232   7.386 -34.172  1.00  0.86           C  
ATOM   2882  CE1 HIS A 192      16.712   5.319 -34.683  1.00  0.86           C  
ATOM   2883  NE2 HIS A 192      15.774   6.248 -34.754  1.00  0.86           N  
ATOM   2884  H   HIS A 192      20.502   7.277 -34.792  1.00  0.86           H  
ATOM   2885  HA  HIS A 192      18.367   9.410 -34.700  1.00  0.86           H  
ATOM   2886 1HB  HIS A 192      19.187   7.403 -32.574  1.00  0.86           H  
ATOM   2887 2HB  HIS A 192      17.951   8.656 -32.382  1.00  0.86           H  
ATOM   2888  HD1 HIS A 192      18.594   5.279 -33.911  1.00  0.86           H  
ATOM   2889  HD2 HIS A 192      15.603   8.270 -34.137  1.00  0.86           H  
ATOM   2890  HE1 HIS A 192      16.731   4.281 -35.021  1.00  0.86           H  
ATOM   2891  N   ASP A 193      19.745  11.158 -33.653  1.00  0.79           N  
ATOM   2892  CA  ASP A 193      20.677  12.084 -33.044  1.00  0.79           C  
ATOM   2893  C   ASP A 193      20.395  12.163 -31.554  1.00  0.79           C  
ATOM   2894  O   ASP A 193      19.445  11.548 -31.058  1.00  0.79           O  
ATOM   2895  CB  ASP A 193      20.574  13.489 -33.644  1.00  0.79           C  
ATOM   2896  CG  ASP A 193      19.306  14.230 -33.269  1.00  0.79           C  
ATOM   2897  OD1 ASP A 193      18.620  13.761 -32.392  1.00  0.79           O  
ATOM   2898  OD2 ASP A 193      19.082  15.311 -33.747  1.00  0.79           O  
ATOM   2899  H   ASP A 193      18.920  11.469 -34.144  1.00  0.79           H  
ATOM   2900  HA  ASP A 193      21.695  11.721 -33.189  1.00  0.79           H  
ATOM   2901 1HB  ASP A 193      21.431  14.084 -33.334  1.00  0.79           H  
ATOM   2902 2HB  ASP A 193      20.616  13.413 -34.732  1.00  0.79           H  
ATOM   2903  N   ILE A 194      21.166  12.987 -30.865  1.00  0.73           N  
ATOM   2904  CA  ILE A 194      21.036  13.183 -29.434  1.00  0.73           C  
ATOM   2905  C   ILE A 194      19.699  13.776 -28.967  1.00  0.73           C  
ATOM   2906  O   ILE A 194      19.334  13.638 -27.799  1.00  0.73           O  
ATOM   2907  CB  ILE A 194      22.174  14.056 -28.912  1.00  0.73           C  
ATOM   2908  CG1 ILE A 194      22.231  13.896 -27.456  1.00  0.73           C  
ATOM   2909  CG2 ILE A 194      22.006  15.519 -29.311  1.00  0.73           C  
ATOM   2910  CD1 ILE A 194      23.415  14.469 -26.856  1.00  0.73           C  
ATOM   2911  H   ILE A 194      21.903  13.475 -31.348  1.00  0.73           H  
ATOM   2912  HA  ILE A 194      21.145  12.206 -28.965  1.00  0.73           H  
ATOM   2913  HB  ILE A 194      23.108  13.693 -29.308  1.00  0.73           H  
ATOM   2914 1HG1 ILE A 194      21.354  14.355 -27.015  1.00  0.73           H  
ATOM   2915 2HG1 ILE A 194      22.220  12.834 -27.225  1.00  0.73           H  
ATOM   2916 1HG2 ILE A 194      22.840  16.103 -28.917  1.00  0.73           H  
ATOM   2917 2HG2 ILE A 194      21.984  15.602 -30.396  1.00  0.73           H  
ATOM   2918 3HG2 ILE A 194      21.081  15.907 -28.906  1.00  0.73           H  
ATOM   2919 1HD1 ILE A 194      23.350  14.289 -25.808  1.00  0.73           H  
ATOM   2920 2HD1 ILE A 194      24.305  13.998 -27.264  1.00  0.73           H  
ATOM   2921 3HD1 ILE A 194      23.438  15.527 -27.053  1.00  0.73           H  
ATOM   2922  N   ASN A 195      18.976  14.469 -29.842  1.00  0.70           N  
ATOM   2923  CA  ASN A 195      17.743  15.107 -29.431  1.00  0.70           C  
ATOM   2924  C   ASN A 195      16.665  14.045 -29.410  1.00  0.70           C  
ATOM   2925  O   ASN A 195      15.831  13.998 -28.500  1.00  0.70           O  
ATOM   2926  CB  ASN A 195      17.374  16.211 -30.405  1.00  0.70           C  
ATOM   2927  CG  ASN A 195      18.342  17.364 -30.407  1.00  0.70           C  
ATOM   2928  OD1 ASN A 195      18.340  18.210 -29.499  1.00  0.70           O  
ATOM   2929  ND2 ASN A 195      19.161  17.424 -31.437  1.00  0.70           N  
ATOM   2930  H   ASN A 195      19.235  14.492 -30.825  1.00  0.70           H  
ATOM   2931  HA  ASN A 195      17.854  15.507 -28.425  1.00  0.70           H  
ATOM   2932 1HB  ASN A 195      17.331  15.795 -31.415  1.00  0.70           H  
ATOM   2933 2HB  ASN A 195      16.381  16.585 -30.168  1.00  0.70           H  
ATOM   2934 1HD2 ASN A 195      19.824  18.166 -31.515  1.00  0.70           H  
ATOM   2935 2HD2 ASN A 195      19.105  16.708 -32.183  1.00  0.70           H  
ATOM   2936  N   LYS A 196      16.719  13.150 -30.392  1.00  0.69           N  
ATOM   2937  CA  LYS A 196      15.769  12.056 -30.474  1.00  0.69           C  
ATOM   2938  C   LYS A 196      16.034  11.080 -29.342  1.00  0.69           C  
ATOM   2939  O   LYS A 196      15.114  10.614 -28.668  1.00  0.69           O  
ATOM   2940  CB  LYS A 196      15.876  11.367 -31.830  1.00  0.69           C  
ATOM   2941  CG  LYS A 196      15.353  12.217 -32.986  1.00  0.69           C  
ATOM   2942  CD  LYS A 196      15.490  11.528 -34.338  1.00  0.69           C  
ATOM   2943  CE  LYS A 196      14.931  12.416 -35.454  1.00  0.69           C  
ATOM   2944  NZ  LYS A 196      15.103  11.806 -36.805  1.00  0.69           N  
ATOM   2945  H   LYS A 196      17.438  13.260 -31.116  1.00  0.69           H  
ATOM   2946  HA  LYS A 196      14.761  12.453 -30.356  1.00  0.69           H  
ATOM   2947 1HB  LYS A 196      16.930  11.145 -32.034  1.00  0.69           H  
ATOM   2948 2HB  LYS A 196      15.337  10.421 -31.811  1.00  0.69           H  
ATOM   2949 1HG  LYS A 196      14.306  12.463 -32.812  1.00  0.69           H  
ATOM   2950 2HG  LYS A 196      15.929  13.149 -33.011  1.00  0.69           H  
ATOM   2951 1HD  LYS A 196      16.542  11.318 -34.536  1.00  0.69           H  
ATOM   2952 2HD  LYS A 196      14.943  10.589 -34.328  1.00  0.69           H  
ATOM   2953 1HE  LYS A 196      13.869  12.576 -35.273  1.00  0.69           H  
ATOM   2954 2HE  LYS A 196      15.443  13.379 -35.432  1.00  0.69           H  
ATOM   2955 1HZ  LYS A 196      14.715  12.426 -37.503  1.00  0.69           H  
ATOM   2956 2HZ  LYS A 196      16.087  11.668 -36.991  1.00  0.69           H  
ATOM   2957 3HZ  LYS A 196      14.625  10.917 -36.843  1.00  0.69           H  
ATOM   2958  N   CYS A 197      17.309  10.813 -29.071  1.00  0.69           N  
ATOM   2959  CA  CYS A 197      17.635   9.905 -27.990  1.00  0.69           C  
ATOM   2960  C   CYS A 197      17.212  10.508 -26.654  1.00  0.69           C  
ATOM   2961  O   CYS A 197      16.703   9.792 -25.781  1.00  0.69           O  
ATOM   2962  CB  CYS A 197      19.116   9.580 -28.012  1.00  0.69           C  
ATOM   2963  SG  CYS A 197      19.585   8.555 -29.453  1.00  0.69           S  
ATOM   2964  H   CYS A 197      18.054  11.210 -29.649  1.00  0.69           H  
ATOM   2965  HA  CYS A 197      17.087   8.979 -28.137  1.00  0.69           H  
ATOM   2966 1HB  CYS A 197      19.698  10.500 -28.045  1.00  0.69           H  
ATOM   2967 2HB  CYS A 197      19.399   9.045 -27.106  1.00  0.69           H  
ATOM   2968  HG  CYS A 197      20.862   8.376 -29.047  1.00  0.69           H  
ATOM   2969  N   ALA A 198      17.413  11.827 -26.482  1.00  0.69           N  
ATOM   2970  CA  ALA A 198      16.998  12.493 -25.255  1.00  0.69           C  
ATOM   2971  C   ALA A 198      15.502  12.444 -25.084  1.00  0.69           C  
ATOM   2972  O   ALA A 198      15.011  12.140 -24.002  1.00  0.69           O  
ATOM   2973  CB  ALA A 198      17.429  13.941 -25.261  1.00  0.69           C  
ATOM   2974  H   ALA A 198      17.875  12.386 -27.198  1.00  0.69           H  
ATOM   2975  HA  ALA A 198      17.457  11.976 -24.414  1.00  0.69           H  
ATOM   2976 1HB  ALA A 198      17.128  14.418 -24.328  1.00  0.69           H  
ATOM   2977 2HB  ALA A 198      18.489  13.995 -25.370  1.00  0.69           H  
ATOM   2978 3HB  ALA A 198      16.960  14.451 -26.100  1.00  0.69           H  
ATOM   2979  N   ASP A 199      14.760  12.670 -26.173  1.00  0.69           N  
ATOM   2980  CA  ASP A 199      13.308  12.674 -26.101  1.00  0.69           C  
ATOM   2981  C   ASP A 199      12.829  11.313 -25.657  1.00  0.69           C  
ATOM   2982  O   ASP A 199      12.012  11.190 -24.740  1.00  0.69           O  
ATOM   2983  CB  ASP A 199      12.696  13.027 -27.459  1.00  0.69           C  
ATOM   2984  CG  ASP A 199      11.167  13.224 -27.404  1.00  0.69           C  
ATOM   2985  OD1 ASP A 199      10.738  14.174 -26.793  1.00  0.69           O  
ATOM   2986  OD2 ASP A 199      10.437  12.427 -27.964  1.00  0.69           O  
ATOM   2987  H   ASP A 199      15.208  12.911 -27.058  1.00  0.69           H  
ATOM   2988  HA  ASP A 199      12.995  13.413 -25.363  1.00  0.69           H  
ATOM   2989 1HB  ASP A 199      13.162  13.939 -27.837  1.00  0.69           H  
ATOM   2990 2HB  ASP A 199      12.925  12.232 -28.173  1.00  0.69           H  
ATOM   2991  N   VAL A 200      13.365  10.270 -26.276  1.00  0.69           N  
ATOM   2992  CA  VAL A 200      12.952   8.947 -25.890  1.00  0.69           C  
ATOM   2993  C   VAL A 200      13.316   8.657 -24.449  1.00  0.69           C  
ATOM   2994  O   VAL A 200      12.487   8.152 -23.691  1.00  0.69           O  
ATOM   2995  CB  VAL A 200      13.574   7.889 -26.787  1.00  0.69           C  
ATOM   2996  CG1 VAL A 200      13.282   6.575 -26.204  1.00  0.69           C  
ATOM   2997  CG2 VAL A 200      12.985   7.997 -28.170  1.00  0.69           C  
ATOM   2998  H   VAL A 200      14.042  10.404 -27.028  1.00  0.69           H  
ATOM   2999  HA  VAL A 200      11.869   8.886 -25.994  1.00  0.69           H  
ATOM   3000  HB  VAL A 200      14.660   8.022 -26.828  1.00  0.69           H  
ATOM   3001 1HG1 VAL A 200      13.712   5.788 -26.820  1.00  0.69           H  
ATOM   3002 2HG1 VAL A 200      13.701   6.541 -25.209  1.00  0.69           H  
ATOM   3003 3HG1 VAL A 200      12.214   6.464 -26.146  1.00  0.69           H  
ATOM   3004 1HG2 VAL A 200      13.409   7.239 -28.798  1.00  0.69           H  
ATOM   3005 2HG2 VAL A 200      11.907   7.864 -28.115  1.00  0.69           H  
ATOM   3006 3HG2 VAL A 200      13.205   8.979 -28.584  1.00  0.69           H  
ATOM   3007  N   THR A 201      14.535   9.004 -24.050  1.00  0.69           N  
ATOM   3008  CA  THR A 201      14.969   8.734 -22.698  1.00  0.69           C  
ATOM   3009  C   THR A 201      14.051   9.416 -21.697  1.00  0.69           C  
ATOM   3010  O   THR A 201      13.638   8.792 -20.717  1.00  0.69           O  
ATOM   3011  CB  THR A 201      16.417   9.197 -22.487  1.00  0.69           C  
ATOM   3012  OG1 THR A 201      17.272   8.494 -23.401  1.00  0.69           O  
ATOM   3013  CG2 THR A 201      16.849   8.915 -21.053  1.00  0.69           C  
ATOM   3014  H   THR A 201      15.190   9.435 -24.701  1.00  0.69           H  
ATOM   3015  HA  THR A 201      14.917   7.662 -22.526  1.00  0.69           H  
ATOM   3016  HB  THR A 201      16.489  10.268 -22.685  1.00  0.69           H  
ATOM   3017  HG1 THR A 201      17.070   8.804 -24.318  1.00  0.69           H  
ATOM   3018 1HG2 THR A 201      17.875   9.244 -20.908  1.00  0.69           H  
ATOM   3019 2HG2 THR A 201      16.194   9.456 -20.374  1.00  0.69           H  
ATOM   3020 3HG2 THR A 201      16.779   7.845 -20.852  1.00  0.69           H  
ATOM   3021  N   GLU A 202      13.701  10.684 -21.945  1.00  0.69           N  
ATOM   3022  CA  GLU A 202      12.814  11.395 -21.036  1.00  0.69           C  
ATOM   3023  C   GLU A 202      11.433  10.750 -20.967  1.00  0.69           C  
ATOM   3024  O   GLU A 202      10.846  10.645 -19.891  1.00  0.69           O  
ATOM   3025  CB  GLU A 202      12.651  12.865 -21.451  1.00  0.69           C  
ATOM   3026  CG  GLU A 202      13.875  13.723 -21.236  1.00  0.69           C  
ATOM   3027  CD  GLU A 202      13.682  15.173 -21.641  1.00  0.69           C  
ATOM   3028  OE1 GLU A 202      12.598  15.529 -22.030  1.00  0.69           O  
ATOM   3029  OE2 GLU A 202      14.633  15.917 -21.578  1.00  0.69           O  
ATOM   3030  H   GLU A 202      14.068  11.159 -22.769  1.00  0.69           H  
ATOM   3031  HA  GLU A 202      13.258  11.360 -20.042  1.00  0.69           H  
ATOM   3032 1HB  GLU A 202      12.404  12.908 -22.516  1.00  0.69           H  
ATOM   3033 2HB  GLU A 202      11.823  13.310 -20.904  1.00  0.69           H  
ATOM   3034 1HG  GLU A 202      14.105  13.683 -20.175  1.00  0.69           H  
ATOM   3035 2HG  GLU A 202      14.715  13.301 -21.778  1.00  0.69           H  
ATOM   3036  N   ARG A 203      10.907  10.285 -22.103  1.00  0.68           N  
ATOM   3037  CA  ARG A 203       9.593   9.649 -22.101  1.00  0.68           C  
ATOM   3038  C   ARG A 203       9.612   8.358 -21.291  1.00  0.68           C  
ATOM   3039  O   ARG A 203       8.682   8.065 -20.527  1.00  0.68           O  
ATOM   3040  CB  ARG A 203       9.154   9.367 -23.528  1.00  0.68           C  
ATOM   3041  CG  ARG A 203       8.769  10.623 -24.335  1.00  0.68           C  
ATOM   3042  CD  ARG A 203       8.414  10.302 -25.744  1.00  0.68           C  
ATOM   3043  NE  ARG A 203       8.125  11.508 -26.526  1.00  0.68           N  
ATOM   3044  CZ  ARG A 203       6.934  12.141 -26.560  1.00  0.68           C  
ATOM   3045  NH1 ARG A 203       5.916  11.679 -25.858  1.00  0.68           N  
ATOM   3046  NH2 ARG A 203       6.780  13.227 -27.298  1.00  0.68           N  
ATOM   3047  H   ARG A 203      11.412  10.403 -22.985  1.00  0.68           H  
ATOM   3048  HA  ARG A 203       8.880  10.336 -21.646  1.00  0.68           H  
ATOM   3049 1HB  ARG A 203       9.968   8.875 -24.061  1.00  0.68           H  
ATOM   3050 2HB  ARG A 203       8.305   8.686 -23.524  1.00  0.68           H  
ATOM   3051 1HG  ARG A 203       7.907  11.097 -23.870  1.00  0.68           H  
ATOM   3052 2HG  ARG A 203       9.598  11.325 -24.344  1.00  0.68           H  
ATOM   3053 1HD  ARG A 203       9.261   9.797 -26.213  1.00  0.68           H  
ATOM   3054 2HD  ARG A 203       7.541   9.656 -25.771  1.00  0.68           H  
ATOM   3055  HE  ARG A 203       8.901  11.912 -27.089  1.00  0.68           H  
ATOM   3056 1HH1 ARG A 203       6.029  10.850 -25.292  1.00  0.68           H  
ATOM   3057 2HH1 ARG A 203       5.026  12.155 -25.885  1.00  0.68           H  
ATOM   3058 1HH2 ARG A 203       7.558  13.591 -27.847  1.00  0.68           H  
ATOM   3059 2HH2 ARG A 203       5.893  13.698 -27.321  1.00  0.68           H  
ATOM   3060  N   VAL A 204      10.701   7.604 -21.422  1.00  0.67           N  
ATOM   3061  CA  VAL A 204      10.832   6.354 -20.703  1.00  0.67           C  
ATOM   3062  C   VAL A 204      11.004   6.602 -19.217  1.00  0.67           C  
ATOM   3063  O   VAL A 204      10.317   5.987 -18.394  1.00  0.67           O  
ATOM   3064  CB  VAL A 204      12.026   5.553 -21.244  1.00  0.67           C  
ATOM   3065  CG1 VAL A 204      12.266   4.329 -20.386  1.00  0.67           C  
ATOM   3066  CG2 VAL A 204      11.731   5.136 -22.683  1.00  0.67           C  
ATOM   3067  H   VAL A 204      11.437   7.895 -22.069  1.00  0.67           H  
ATOM   3068  HA  VAL A 204       9.927   5.774 -20.858  1.00  0.67           H  
ATOM   3069  HB  VAL A 204      12.921   6.180 -21.216  1.00  0.67           H  
ATOM   3070 1HG1 VAL A 204      13.114   3.780 -20.787  1.00  0.67           H  
ATOM   3071 2HG1 VAL A 204      12.479   4.640 -19.362  1.00  0.67           H  
ATOM   3072 3HG1 VAL A 204      11.380   3.693 -20.399  1.00  0.67           H  
ATOM   3073 1HG2 VAL A 204      12.567   4.579 -23.088  1.00  0.67           H  
ATOM   3074 2HG2 VAL A 204      10.864   4.528 -22.686  1.00  0.67           H  
ATOM   3075 3HG2 VAL A 204      11.555   6.005 -23.293  1.00  0.67           H  
ATOM   3076  N   LEU A 205      11.905   7.515 -18.854  1.00  0.67           N  
ATOM   3077  CA  LEU A 205      12.121   7.766 -17.447  1.00  0.67           C  
ATOM   3078  C   LEU A 205      10.901   8.371 -16.785  1.00  0.67           C  
ATOM   3079  O   LEU A 205      10.542   7.950 -15.685  1.00  0.67           O  
ATOM   3080  CB  LEU A 205      13.332   8.672 -17.223  1.00  0.67           C  
ATOM   3081  CG  LEU A 205      14.661   8.048 -17.547  1.00  0.67           C  
ATOM   3082  CD1 LEU A 205      15.766   9.093 -17.346  1.00  0.67           C  
ATOM   3083  CD2 LEU A 205      14.827   6.823 -16.682  1.00  0.67           C  
ATOM   3084  H   LEU A 205      12.449   8.019 -19.553  1.00  0.67           H  
ATOM   3085  HA  LEU A 205      12.326   6.813 -16.966  1.00  0.67           H  
ATOM   3086 1HB  LEU A 205      13.220   9.557 -17.858  1.00  0.67           H  
ATOM   3087 2HB  LEU A 205      13.348   8.999 -16.183  1.00  0.67           H  
ATOM   3088  HG  LEU A 205      14.682   7.748 -18.595  1.00  0.67           H  
ATOM   3089 1HD1 LEU A 205      16.736   8.658 -17.588  1.00  0.67           H  
ATOM   3090 2HD1 LEU A 205      15.576   9.948 -17.999  1.00  0.67           H  
ATOM   3091 3HD1 LEU A 205      15.763   9.425 -16.309  1.00  0.67           H  
ATOM   3092 1HD2 LEU A 205      15.770   6.343 -16.898  1.00  0.67           H  
ATOM   3093 2HD2 LEU A 205      14.792   7.118 -15.640  1.00  0.67           H  
ATOM   3094 3HD2 LEU A 205      14.014   6.128 -16.887  1.00  0.67           H  
ATOM   3095  N   ALA A 206      10.207   9.288 -17.468  1.00  0.66           N  
ATOM   3096  CA  ALA A 206       9.030   9.892 -16.872  1.00  0.66           C  
ATOM   3097  C   ALA A 206       7.993   8.833 -16.570  1.00  0.66           C  
ATOM   3098  O   ALA A 206       7.405   8.820 -15.485  1.00  0.66           O  
ATOM   3099  CB  ALA A 206       8.432  10.918 -17.817  1.00  0.66           C  
ATOM   3100  H   ALA A 206      10.513   9.607 -18.386  1.00  0.66           H  
ATOM   3101  HA  ALA A 206       9.322  10.370 -15.938  1.00  0.66           H  
ATOM   3102 1HB  ALA A 206       7.556  11.371 -17.360  1.00  0.66           H  
ATOM   3103 2HB  ALA A 206       9.170  11.685 -18.030  1.00  0.66           H  
ATOM   3104 3HB  ALA A 206       8.147  10.425 -18.748  1.00  0.66           H  
ATOM   3105  N   ALA A 207       7.794   7.912 -17.515  1.00  0.65           N  
ATOM   3106  CA  ALA A 207       6.845   6.837 -17.322  1.00  0.65           C  
ATOM   3107  C   ALA A 207       7.256   5.934 -16.173  1.00  0.65           C  
ATOM   3108  O   ALA A 207       6.412   5.514 -15.373  1.00  0.65           O  
ATOM   3109  CB  ALA A 207       6.732   6.039 -18.584  1.00  0.65           C  
ATOM   3110  H   ALA A 207       8.292   7.964 -18.408  1.00  0.65           H  
ATOM   3111  HA  ALA A 207       5.878   7.275 -17.083  1.00  0.65           H  
ATOM   3112 1HB  ALA A 207       6.002   5.241 -18.453  1.00  0.65           H  
ATOM   3113 2HB  ALA A 207       6.422   6.688 -19.402  1.00  0.65           H  
ATOM   3114 3HB  ALA A 207       7.708   5.614 -18.807  1.00  0.65           H  
ATOM   3115  N   CYS A 208       8.565   5.665 -16.057  1.00  0.65           N  
ATOM   3116  CA  CYS A 208       9.055   4.803 -14.995  1.00  0.65           C  
ATOM   3117  C   CYS A 208       8.774   5.453 -13.655  1.00  0.65           C  
ATOM   3118  O   CYS A 208       8.297   4.793 -12.736  1.00  0.65           O  
ATOM   3119  CB  CYS A 208      10.562   4.536 -15.152  1.00  0.65           C  
ATOM   3120  SG  CYS A 208      10.954   3.509 -16.598  1.00  0.65           S  
ATOM   3121  H   CYS A 208       9.223   6.030 -16.747  1.00  0.65           H  
ATOM   3122  HA  CYS A 208       8.535   3.853 -15.036  1.00  0.65           H  
ATOM   3123 1HB  CYS A 208      11.096   5.479 -15.245  1.00  0.65           H  
ATOM   3124 2HB  CYS A 208      10.936   4.031 -14.262  1.00  0.65           H  
ATOM   3125  HG  CYS A 208      10.592   4.452 -17.510  1.00  0.65           H  
ATOM   3126  N   TYR A 209       8.985   6.764 -13.558  1.00  0.65           N  
ATOM   3127  CA  TYR A 209       8.745   7.441 -12.294  1.00  0.65           C  
ATOM   3128  C   TYR A 209       7.279   7.597 -11.980  1.00  0.65           C  
ATOM   3129  O   TYR A 209       6.884   7.524 -10.813  1.00  0.65           O  
ATOM   3130  CB  TYR A 209       9.498   8.753 -12.238  1.00  0.65           C  
ATOM   3131  CG  TYR A 209      10.901   8.460 -11.954  1.00  0.65           C  
ATOM   3132  CD1 TYR A 209      11.910   8.667 -12.878  1.00  0.65           C  
ATOM   3133  CD2 TYR A 209      11.176   7.918 -10.728  1.00  0.65           C  
ATOM   3134  CE1 TYR A 209      13.191   8.322 -12.540  1.00  0.65           C  
ATOM   3135  CE2 TYR A 209      12.431   7.582 -10.407  1.00  0.65           C  
ATOM   3136  CZ  TYR A 209      13.425   7.771 -11.277  1.00  0.65           C  
ATOM   3137  OH  TYR A 209      14.656   7.416 -10.893  1.00  0.65           O  
ATOM   3138  H   TYR A 209       9.365   7.278 -14.355  1.00  0.65           H  
ATOM   3139  HA  TYR A 209       9.161   6.824 -11.509  1.00  0.65           H  
ATOM   3140 1HB  TYR A 209       9.429   9.274 -13.200  1.00  0.65           H  
ATOM   3141 2HB  TYR A 209       9.099   9.399 -11.457  1.00  0.65           H  
ATOM   3142  HD1 TYR A 209      11.692   9.097 -13.854  1.00  0.65           H  
ATOM   3143  HD2 TYR A 209      10.369   7.753 -10.014  1.00  0.65           H  
ATOM   3144  HE1 TYR A 209      14.001   8.477 -13.248  1.00  0.65           H  
ATOM   3145  HE2 TYR A 209      12.646   7.154  -9.445  1.00  0.65           H  
ATOM   3146  HH  TYR A 209      15.286   7.671 -11.562  1.00  0.65           H  
ATOM   3147  N   LYS A 210       6.440   7.717 -12.997  1.00  0.65           N  
ATOM   3148  CA  LYS A 210       5.027   7.784 -12.708  1.00  0.65           C  
ATOM   3149  C   LYS A 210       4.623   6.453 -12.087  1.00  0.65           C  
ATOM   3150  O   LYS A 210       3.998   6.415 -11.027  1.00  0.65           O  
ATOM   3151  CB  LYS A 210       4.223   8.050 -13.980  1.00  0.65           C  
ATOM   3152  CG  LYS A 210       2.699   8.108 -13.772  1.00  0.65           C  
ATOM   3153  CD  LYS A 210       2.274   9.285 -12.897  1.00  0.65           C  
ATOM   3154  CE  LYS A 210       0.748   9.509 -12.960  1.00  0.65           C  
ATOM   3155  NZ  LYS A 210      -0.033   8.401 -12.301  1.00  0.65           N  
ATOM   3156  H   LYS A 210       6.783   7.805 -13.954  1.00  0.65           H  
ATOM   3157  HA  LYS A 210       4.842   8.577 -11.984  1.00  0.65           H  
ATOM   3158 1HB  LYS A 210       4.549   8.990 -14.426  1.00  0.65           H  
ATOM   3159 2HB  LYS A 210       4.431   7.261 -14.705  1.00  0.65           H  
ATOM   3160 1HG  LYS A 210       2.203   8.184 -14.737  1.00  0.65           H  
ATOM   3161 2HG  LYS A 210       2.368   7.182 -13.287  1.00  0.65           H  
ATOM   3162 1HD  LYS A 210       2.547   9.071 -11.859  1.00  0.65           H  
ATOM   3163 2HD  LYS A 210       2.788  10.190 -13.216  1.00  0.65           H  
ATOM   3164 1HE  LYS A 210       0.506  10.449 -12.470  1.00  0.65           H  
ATOM   3165 2HE  LYS A 210       0.451   9.569 -14.005  1.00  0.65           H  
ATOM   3166 1HZ  LYS A 210      -1.012   8.580 -12.366  1.00  0.65           H  
ATOM   3167 2HZ  LYS A 210       0.155   7.475 -12.705  1.00  0.65           H  
ATOM   3168 3HZ  LYS A 210       0.211   8.302 -11.313  1.00  0.65           H  
ATOM   3169  N   ALA A 211       5.042   5.352 -12.714  1.00  0.66           N  
ATOM   3170  CA  ALA A 211       4.709   4.029 -12.210  1.00  0.66           C  
ATOM   3171  C   ALA A 211       5.284   3.777 -10.808  1.00  0.66           C  
ATOM   3172  O   ALA A 211       4.600   3.212  -9.943  1.00  0.66           O  
ATOM   3173  CB  ALA A 211       5.210   2.991 -13.180  1.00  0.66           C  
ATOM   3174  H   ALA A 211       5.583   5.435 -13.577  1.00  0.66           H  
ATOM   3175  HA  ALA A 211       3.625   3.957 -12.149  1.00  0.66           H  
ATOM   3176 1HB  ALA A 211       4.931   2.003 -12.832  1.00  0.66           H  
ATOM   3177 2HB  ALA A 211       4.766   3.168 -14.157  1.00  0.66           H  
ATOM   3178 3HB  ALA A 211       6.296   3.060 -13.253  1.00  0.66           H  
ATOM   3179  N   LEU A 212       6.514   4.236 -10.549  1.00  0.67           N  
ATOM   3180  CA  LEU A 212       7.122   4.044  -9.237  1.00  0.67           C  
ATOM   3181  C   LEU A 212       6.299   4.778  -8.178  1.00  0.67           C  
ATOM   3182  O   LEU A 212       6.029   4.239  -7.100  1.00  0.67           O  
ATOM   3183  CB  LEU A 212       8.583   4.541  -9.271  1.00  0.67           C  
ATOM   3184  CG  LEU A 212       9.598   3.647 -10.137  1.00  0.67           C  
ATOM   3185  CD1 LEU A 212      10.904   4.359 -10.405  1.00  0.67           C  
ATOM   3186  CD2 LEU A 212       9.913   2.456  -9.389  1.00  0.67           C  
ATOM   3187  H   LEU A 212       7.054   4.681 -11.292  1.00  0.67           H  
ATOM   3188  HA  LEU A 212       7.121   2.982  -9.003  1.00  0.67           H  
ATOM   3189 1HB  LEU A 212       8.595   5.554  -9.657  1.00  0.67           H  
ATOM   3190 2HB  LEU A 212       8.939   4.556  -8.257  1.00  0.67           H  
ATOM   3191  HG  LEU A 212       9.127   3.370 -11.066  1.00  0.67           H  
ATOM   3192 1HD1 LEU A 212      11.556   3.713 -10.976  1.00  0.67           H  
ATOM   3193 2HD1 LEU A 212      10.705   5.239 -10.974  1.00  0.67           H  
ATOM   3194 3HD1 LEU A 212      11.389   4.617  -9.477  1.00  0.67           H  
ATOM   3195 1HD2 LEU A 212      10.578   1.808  -9.964  1.00  0.67           H  
ATOM   3196 2HD2 LEU A 212      10.389   2.736  -8.469  1.00  0.67           H  
ATOM   3197 3HD2 LEU A 212       9.010   1.976  -9.192  1.00  0.67           H  
ATOM   3198  N   ASN A 213       5.813   5.977  -8.511  1.00  0.68           N  
ATOM   3199  CA  ASN A 213       4.996   6.729  -7.567  1.00  0.68           C  
ATOM   3200  C   ASN A 213       3.619   6.085  -7.373  1.00  0.68           C  
ATOM   3201  O   ASN A 213       3.149   5.946  -6.238  1.00  0.68           O  
ATOM   3202  CB  ASN A 213       4.837   8.159  -8.044  1.00  0.68           C  
ATOM   3203  CG  ASN A 213       6.096   8.975  -7.894  1.00  0.68           C  
ATOM   3204  OD1 ASN A 213       6.983   8.655  -7.095  1.00  0.68           O  
ATOM   3205  ND2 ASN A 213       6.188  10.032  -8.657  1.00  0.68           N  
ATOM   3206  H   ASN A 213       6.045   6.395  -9.414  1.00  0.68           H  
ATOM   3207  HA  ASN A 213       5.500   6.732  -6.601  1.00  0.68           H  
ATOM   3208 1HB  ASN A 213       4.552   8.152  -9.100  1.00  0.68           H  
ATOM   3209 2HB  ASN A 213       4.031   8.639  -7.493  1.00  0.68           H  
ATOM   3210 1HD2 ASN A 213       6.997  10.615  -8.609  1.00  0.68           H  
ATOM   3211 2HD2 ASN A 213       5.450  10.252  -9.293  1.00  0.68           H  
ATOM   3212  N   ASP A 214       3.002   5.625  -8.471  1.00  0.70           N  
ATOM   3213  CA  ASP A 214       1.669   5.012  -8.436  1.00  0.70           C  
ATOM   3214  C   ASP A 214       1.619   3.755  -7.576  1.00  0.70           C  
ATOM   3215  O   ASP A 214       0.600   3.459  -6.953  1.00  0.70           O  
ATOM   3216  CB  ASP A 214       1.157   4.684  -9.849  1.00  0.70           C  
ATOM   3217  CG  ASP A 214       0.706   5.936 -10.672  1.00  0.70           C  
ATOM   3218  OD1 ASP A 214       0.567   7.011 -10.114  1.00  0.70           O  
ATOM   3219  OD2 ASP A 214       0.469   5.823 -11.870  1.00  0.70           O  
ATOM   3220  H   ASP A 214       3.458   5.749  -9.375  1.00  0.70           H  
ATOM   3221  HA  ASP A 214       0.983   5.736  -7.999  1.00  0.70           H  
ATOM   3222 1HB  ASP A 214       1.949   4.176 -10.398  1.00  0.70           H  
ATOM   3223 2HB  ASP A 214       0.321   3.990  -9.776  1.00  0.70           H  
ATOM   3224  N   HIS A 215       2.729   3.026  -7.515  1.00  0.71           N  
ATOM   3225  CA  HIS A 215       2.793   1.812  -6.717  1.00  0.71           C  
ATOM   3226  C   HIS A 215       3.368   2.050  -5.323  1.00  0.71           C  
ATOM   3227  O   HIS A 215       3.633   1.092  -4.611  1.00  0.71           O  
ATOM   3228  CB  HIS A 215       3.653   0.764  -7.419  1.00  0.71           C  
ATOM   3229  CG  HIS A 215       3.073   0.230  -8.702  1.00  0.71           C  
ATOM   3230  ND1 HIS A 215       3.140   0.922  -9.884  1.00  0.71           N  
ATOM   3231  CD2 HIS A 215       2.459  -0.943  -8.987  1.00  0.71           C  
ATOM   3232  CE1 HIS A 215       2.581   0.211 -10.847  1.00  0.71           C  
ATOM   3233  NE2 HIS A 215       2.158  -0.931 -10.331  1.00  0.71           N  
ATOM   3234  H   HIS A 215       3.535   3.294  -8.084  1.00  0.71           H  
ATOM   3235  HA  HIS A 215       1.790   1.407  -6.595  1.00  0.71           H  
ATOM   3236 1HB  HIS A 215       4.626   1.203  -7.646  1.00  0.71           H  
ATOM   3237 2HB  HIS A 215       3.822  -0.069  -6.752  1.00  0.71           H  
ATOM   3238  HD1 HIS A 215       3.566   1.837  -9.999  1.00  0.71           H  
ATOM   3239  HD2 HIS A 215       2.200  -1.808  -8.377  1.00  0.71           H  
ATOM   3240  HE1 HIS A 215       2.538   0.601 -11.861  1.00  0.71           H  
ATOM   3241  N   HIS A 216       3.549   3.315  -4.926  1.00  0.72           N  
ATOM   3242  CA  HIS A 216       4.105   3.693  -3.620  1.00  0.72           C  
ATOM   3243  C   HIS A 216       5.541   3.221  -3.354  1.00  0.72           C  
ATOM   3244  O   HIS A 216       5.874   2.814  -2.239  1.00  0.72           O  
ATOM   3245  CB  HIS A 216       3.209   3.191  -2.482  1.00  0.72           C  
ATOM   3246  CG  HIS A 216       1.808   3.707  -2.554  1.00  0.72           C  
ATOM   3247  ND1 HIS A 216       1.486   5.026  -2.305  1.00  0.72           N  
ATOM   3248  CD2 HIS A 216       0.648   3.087  -2.850  1.00  0.72           C  
ATOM   3249  CE1 HIS A 216       0.184   5.190  -2.441  1.00  0.72           C  
ATOM   3250  NE2 HIS A 216      -0.351   4.027  -2.764  1.00  0.72           N  
ATOM   3251  H   HIS A 216       3.299   4.080  -5.553  1.00  0.72           H  
ATOM   3252  HA  HIS A 216       4.119   4.781  -3.564  1.00  0.72           H  
ATOM   3253 1HB  HIS A 216       3.178   2.107  -2.456  1.00  0.72           H  
ATOM   3254 2HB  HIS A 216       3.628   3.509  -1.529  1.00  0.72           H  
ATOM   3255  HD1 HIS A 216       2.127   5.758  -2.068  1.00  0.72           H  
ATOM   3256  HD2 HIS A 216       0.408   2.063  -3.116  1.00  0.72           H  
ATOM   3257  HE1 HIS A 216      -0.270   6.167  -2.284  1.00  0.72           H  
ATOM   3258  N   VAL A 217       6.411   3.310  -4.357  1.00  0.73           N  
ATOM   3259  CA  VAL A 217       7.815   2.938  -4.187  1.00  0.73           C  
ATOM   3260  C   VAL A 217       8.568   4.032  -3.452  1.00  0.73           C  
ATOM   3261  O   VAL A 217       8.444   5.220  -3.777  1.00  0.73           O  
ATOM   3262  CB  VAL A 217       8.486   2.708  -5.549  1.00  0.73           C  
ATOM   3263  CG1 VAL A 217       9.982   2.441  -5.369  1.00  0.73           C  
ATOM   3264  CG2 VAL A 217       7.830   1.553  -6.265  1.00  0.73           C  
ATOM   3265  H   VAL A 217       6.106   3.647  -5.272  1.00  0.73           H  
ATOM   3266  HA  VAL A 217       7.874   2.023  -3.598  1.00  0.73           H  
ATOM   3267  HB  VAL A 217       8.377   3.608  -6.143  1.00  0.73           H  
ATOM   3268 1HG1 VAL A 217      10.453   2.297  -6.319  1.00  0.73           H  
ATOM   3269 2HG1 VAL A 217      10.452   3.284  -4.876  1.00  0.73           H  
ATOM   3270 3HG1 VAL A 217      10.117   1.546  -4.765  1.00  0.73           H  
ATOM   3271 1HG2 VAL A 217       8.276   1.406  -7.218  1.00  0.73           H  
ATOM   3272 2HG2 VAL A 217       7.969   0.670  -5.683  1.00  0.73           H  
ATOM   3273 3HG2 VAL A 217       6.766   1.757  -6.396  1.00  0.73           H  
ATOM   3274  N   LEU A 218       9.369   3.676  -2.460  1.00  0.72           N  
ATOM   3275  CA  LEU A 218      10.052   4.765  -1.798  1.00  0.72           C  
ATOM   3276  C   LEU A 218      11.322   5.068  -2.544  1.00  0.72           C  
ATOM   3277  O   LEU A 218      12.348   4.399  -2.394  1.00  0.72           O  
ATOM   3278  CB  LEU A 218      10.340   4.466  -0.326  1.00  0.72           C  
ATOM   3279  CG  LEU A 218       9.144   4.733   0.656  1.00  0.72           C  
ATOM   3280  CD1 LEU A 218       8.127   3.606   0.567  1.00  0.72           C  
ATOM   3281  CD2 LEU A 218       9.669   4.903   2.083  1.00  0.72           C  
ATOM   3282  H   LEU A 218       9.520   2.697  -2.210  1.00  0.72           H  
ATOM   3283  HA  LEU A 218       9.418   5.649  -1.827  1.00  0.72           H  
ATOM   3284 1HB  LEU A 218      10.587   3.426  -0.258  1.00  0.72           H  
ATOM   3285 2HB  LEU A 218      11.194   5.059   0.003  1.00  0.72           H  
ATOM   3286  HG  LEU A 218       8.643   5.653   0.354  1.00  0.72           H  
ATOM   3287 1HD1 LEU A 218       7.297   3.814   1.233  1.00  0.72           H  
ATOM   3288 2HD1 LEU A 218       7.758   3.518  -0.456  1.00  0.72           H  
ATOM   3289 3HD1 LEU A 218       8.600   2.694   0.859  1.00  0.72           H  
ATOM   3290 1HD2 LEU A 218       8.847   5.113   2.734  1.00  0.72           H  
ATOM   3291 2HD2 LEU A 218      10.155   4.014   2.416  1.00  0.72           H  
ATOM   3292 3HD2 LEU A 218      10.376   5.732   2.116  1.00  0.72           H  
ATOM   3293  N   LEU A 219      11.246   6.137  -3.318  1.00  0.71           N  
ATOM   3294  CA  LEU A 219      12.323   6.555  -4.207  1.00  0.71           C  
ATOM   3295  C   LEU A 219      13.606   6.933  -3.478  1.00  0.71           C  
ATOM   3296  O   LEU A 219      14.701   6.800  -4.021  1.00  0.71           O  
ATOM   3297  CB  LEU A 219      11.841   7.675  -5.109  1.00  0.71           C  
ATOM   3298  CG  LEU A 219      10.816   7.236  -6.109  1.00  0.71           C  
ATOM   3299  CD1 LEU A 219      10.411   8.414  -6.935  1.00  0.71           C  
ATOM   3300  CD2 LEU A 219      11.392   6.113  -6.932  1.00  0.71           C  
ATOM   3301  H   LEU A 219      10.331   6.583  -3.366  1.00  0.71           H  
ATOM   3302  HA  LEU A 219      12.549   5.711  -4.850  1.00  0.71           H  
ATOM   3303 1HB  LEU A 219      11.389   8.443  -4.490  1.00  0.71           H  
ATOM   3304 2HB  LEU A 219      12.684   8.104  -5.630  1.00  0.71           H  
ATOM   3305  HG  LEU A 219       9.918   6.873  -5.593  1.00  0.71           H  
ATOM   3306 1HD1 LEU A 219       9.655   8.106  -7.660  1.00  0.71           H  
ATOM   3307 2HD1 LEU A 219       9.997   9.189  -6.290  1.00  0.71           H  
ATOM   3308 3HD1 LEU A 219      11.288   8.795  -7.455  1.00  0.71           H  
ATOM   3309 1HD2 LEU A 219      10.662   5.806  -7.647  1.00  0.71           H  
ATOM   3310 2HD2 LEU A 219      12.281   6.453  -7.439  1.00  0.71           H  
ATOM   3311 3HD2 LEU A 219      11.648   5.271  -6.286  1.00  0.71           H  
ATOM   3312  N   GLU A 220      13.477   7.320  -2.217  1.00  0.70           N  
ATOM   3313  CA  GLU A 220      14.623   7.673  -1.384  1.00  0.70           C  
ATOM   3314  C   GLU A 220      15.544   6.460  -1.174  1.00  0.70           C  
ATOM   3315  O   GLU A 220      16.714   6.601  -0.816  1.00  0.70           O  
ATOM   3316  CB  GLU A 220      14.142   8.235  -0.052  1.00  0.70           C  
ATOM   3317  CG  GLU A 220      13.442   9.585  -0.165  1.00  0.70           C  
ATOM   3318  CD  GLU A 220      12.962  10.118   1.163  1.00  0.70           C  
ATOM   3319  OE1 GLU A 220      13.060   9.410   2.136  1.00  0.70           O  
ATOM   3320  OE2 GLU A 220      12.503  11.236   1.206  1.00  0.70           O  
ATOM   3321  H   GLU A 220      12.547   7.390  -1.831  1.00  0.70           H  
ATOM   3322  HA  GLU A 220      15.195   8.440  -1.882  1.00  0.70           H  
ATOM   3323 1HB  GLU A 220      13.459   7.527   0.421  1.00  0.70           H  
ATOM   3324 2HB  GLU A 220      14.993   8.368   0.612  1.00  0.70           H  
ATOM   3325 1HG  GLU A 220      14.130  10.304  -0.616  1.00  0.70           H  
ATOM   3326 2HG  GLU A 220      12.590   9.475  -0.834  1.00  0.70           H  
ATOM   3327  N   GLY A 221      14.975   5.264  -1.346  1.00  0.68           N  
ATOM   3328  CA  GLY A 221      15.653   3.991  -1.188  1.00  0.68           C  
ATOM   3329  C   GLY A 221      15.656   3.214  -2.512  1.00  0.68           C  
ATOM   3330  O   GLY A 221      15.514   1.991  -2.498  1.00  0.68           O  
ATOM   3331  H   GLY A 221      14.006   5.218  -1.651  1.00  0.68           H  
ATOM   3332 1HA  GLY A 221      16.679   4.157  -0.862  1.00  0.68           H  
ATOM   3333 2HA  GLY A 221      15.158   3.407  -0.414  1.00  0.68           H  
ATOM   3334  N   THR A 222      15.705   3.933  -3.650  1.00  0.66           N  
ATOM   3335  CA  THR A 222      15.783   3.344  -5.006  1.00  0.66           C  
ATOM   3336  C   THR A 222      16.916   3.971  -5.820  1.00  0.66           C  
ATOM   3337  O   THR A 222      17.095   5.185  -5.795  1.00  0.66           O  
ATOM   3338  CB  THR A 222      14.466   3.546  -5.800  1.00  0.66           C  
ATOM   3339  OG1 THR A 222      13.378   2.899  -5.120  1.00  0.66           O  
ATOM   3340  CG2 THR A 222      14.541   3.031  -7.248  1.00  0.66           C  
ATOM   3341  H   THR A 222      15.704   4.952  -3.584  1.00  0.66           H  
ATOM   3342  HA  THR A 222      15.986   2.276  -4.919  1.00  0.66           H  
ATOM   3343  HB  THR A 222      14.261   4.609  -5.841  1.00  0.66           H  
ATOM   3344  HG1 THR A 222      13.317   3.226  -4.215  1.00  0.66           H  
ATOM   3345 1HG2 THR A 222      13.591   3.219  -7.748  1.00  0.66           H  
ATOM   3346 2HG2 THR A 222      15.329   3.548  -7.787  1.00  0.66           H  
ATOM   3347 3HG2 THR A 222      14.748   1.975  -7.258  1.00  0.66           H  
ATOM   3348  N   LEU A 223      17.674   3.161  -6.551  1.00  0.65           N  
ATOM   3349  CA  LEU A 223      18.690   3.714  -7.447  1.00  0.65           C  
ATOM   3350  C   LEU A 223      18.177   3.649  -8.881  1.00  0.65           C  
ATOM   3351  O   LEU A 223      17.514   2.674  -9.254  1.00  0.65           O  
ATOM   3352  CB  LEU A 223      19.991   2.921  -7.327  1.00  0.65           C  
ATOM   3353  CG  LEU A 223      20.639   2.908  -5.963  1.00  0.65           C  
ATOM   3354  CD1 LEU A 223      21.779   1.970  -5.974  1.00  0.65           C  
ATOM   3355  CD2 LEU A 223      21.131   4.263  -5.674  1.00  0.65           C  
ATOM   3356  H   LEU A 223      17.514   2.150  -6.532  1.00  0.65           H  
ATOM   3357  HA  LEU A 223      18.877   4.758  -7.190  1.00  0.65           H  
ATOM   3358 1HB  LEU A 223      19.781   1.897  -7.599  1.00  0.65           H  
ATOM   3359 2HB  LEU A 223      20.710   3.327  -8.040  1.00  0.65           H  
ATOM   3360  HG  LEU A 223      19.926   2.595  -5.199  1.00  0.65           H  
ATOM   3361 1HD1 LEU A 223      22.255   1.987  -5.010  1.00  0.65           H  
ATOM   3362 2HD1 LEU A 223      21.433   0.969  -6.186  1.00  0.65           H  
ATOM   3363 3HD1 LEU A 223      22.480   2.286  -6.738  1.00  0.65           H  
ATOM   3364 1HD2 LEU A 223      21.623   4.282  -4.716  1.00  0.65           H  
ATOM   3365 2HD2 LEU A 223      21.842   4.531  -6.451  1.00  0.65           H  
ATOM   3366 3HD2 LEU A 223      20.295   4.968  -5.674  1.00  0.65           H  
ATOM   3367  N   LEU A 224      18.495   4.661  -9.685  1.00  0.65           N  
ATOM   3368  CA  LEU A 224      18.115   4.640 -11.100  1.00  0.65           C  
ATOM   3369  C   LEU A 224      19.335   4.360 -11.951  1.00  0.65           C  
ATOM   3370  O   LEU A 224      20.381   4.974 -11.721  1.00  0.65           O  
ATOM   3371  CB  LEU A 224      17.535   5.980 -11.557  1.00  0.65           C  
ATOM   3372  CG  LEU A 224      17.092   6.053 -13.071  1.00  0.65           C  
ATOM   3373  CD1 LEU A 224      15.818   5.207 -13.291  1.00  0.65           C  
ATOM   3374  CD2 LEU A 224      16.997   7.533 -13.514  1.00  0.65           C  
ATOM   3375  H   LEU A 224      19.019   5.464  -9.317  1.00  0.65           H  
ATOM   3376  HA  LEU A 224      17.382   3.850 -11.268  1.00  0.65           H  
ATOM   3377 1HB  LEU A 224      16.686   6.182 -10.940  1.00  0.65           H  
ATOM   3378 2HB  LEU A 224      18.276   6.760 -11.383  1.00  0.65           H  
ATOM   3379  HG  LEU A 224      17.813   5.589 -13.658  1.00  0.65           H  
ATOM   3380 1HD1 LEU A 224      15.551   5.214 -14.342  1.00  0.65           H  
ATOM   3381 2HD1 LEU A 224      16.013   4.179 -12.980  1.00  0.65           H  
ATOM   3382 3HD1 LEU A 224      14.997   5.604 -12.710  1.00  0.65           H  
ATOM   3383 1HD2 LEU A 224      16.747   7.581 -14.563  1.00  0.65           H  
ATOM   3384 2HD2 LEU A 224      16.258   8.059 -12.955  1.00  0.65           H  
ATOM   3385 3HD2 LEU A 224      17.963   8.010 -13.361  1.00  0.65           H  
ATOM   3386  N   LYS A 225      19.202   3.462 -12.923  1.00  0.65           N  
ATOM   3387  CA  LYS A 225      20.296   3.193 -13.835  1.00  0.65           C  
ATOM   3388  C   LYS A 225      19.932   3.250 -15.317  1.00  0.65           C  
ATOM   3389  O   LYS A 225      19.676   2.224 -15.930  1.00  0.65           O  
ATOM   3390  CB  LYS A 225      20.941   1.853 -13.546  1.00  0.65           C  
ATOM   3391  CG  LYS A 225      22.035   1.566 -14.512  1.00  0.65           C  
ATOM   3392  CD  LYS A 225      23.010   0.666 -13.951  1.00  0.65           C  
ATOM   3393  CE  LYS A 225      22.608  -0.748 -13.942  1.00  0.65           C  
ATOM   3394  NZ  LYS A 225      23.601  -1.570 -13.188  1.00  0.65           N  
ATOM   3395  H   LYS A 225      18.325   2.961 -13.032  1.00  0.65           H  
ATOM   3396  HA  LYS A 225      21.042   3.931 -13.638  1.00  0.65           H  
ATOM   3397 1HB  LYS A 225      21.358   1.851 -12.540  1.00  0.65           H  
ATOM   3398 2HB  LYS A 225      20.196   1.059 -13.606  1.00  0.65           H  
ATOM   3399 1HG  LYS A 225      21.601   1.095 -15.384  1.00  0.65           H  
ATOM   3400 2HG  LYS A 225      22.511   2.474 -14.838  1.00  0.65           H  
ATOM   3401 1HD  LYS A 225      23.849   0.751 -14.616  1.00  0.65           H  
ATOM   3402 2HD  LYS A 225      23.298   0.987 -12.955  1.00  0.65           H  
ATOM   3403 1HE  LYS A 225      21.619  -0.865 -13.503  1.00  0.65           H  
ATOM   3404 2HE  LYS A 225      22.584  -1.096 -14.967  1.00  0.65           H  
ATOM   3405 1HZ  LYS A 225      23.337  -2.530 -13.219  1.00  0.65           H  
ATOM   3406 2HZ  LYS A 225      24.541  -1.486 -13.551  1.00  0.65           H  
ATOM   3407 3HZ  LYS A 225      23.620  -1.255 -12.235  1.00  0.65           H  
ATOM   3408  N   PRO A 226      19.869   4.445 -15.908  1.00  0.66           N  
ATOM   3409  CA  PRO A 226      19.513   4.698 -17.278  1.00  0.66           C  
ATOM   3410  C   PRO A 226      20.748   4.528 -18.147  1.00  0.66           C  
ATOM   3411  O   PRO A 226      21.879   4.574 -17.641  1.00  0.66           O  
ATOM   3412  CB  PRO A 226      19.069   6.148 -17.218  1.00  0.66           C  
ATOM   3413  CG  PRO A 226      20.000   6.749 -16.204  1.00  0.66           C  
ATOM   3414  CD  PRO A 226      20.282   5.662 -15.197  1.00  0.66           C  
ATOM   3415  HA  PRO A 226      18.700   4.023 -17.591  1.00  0.66           H  
ATOM   3416 1HB  PRO A 226      19.158   6.610 -18.218  1.00  0.66           H  
ATOM   3417 2HB  PRO A 226      18.023   6.208 -16.922  1.00  0.66           H  
ATOM   3418 1HG  PRO A 226      20.896   7.082 -16.704  1.00  0.66           H  
ATOM   3419 2HG  PRO A 226      19.544   7.620 -15.746  1.00  0.66           H  
ATOM   3420 1HD  PRO A 226      21.364   5.645 -15.035  1.00  0.66           H  
ATOM   3421 2HD  PRO A 226      19.764   5.832 -14.296  1.00  0.66           H  
ATOM   3422  N   ASN A 227      20.536   4.444 -19.447  1.00  0.67           N  
ATOM   3423  CA  ASN A 227      21.642   4.601 -20.376  1.00  0.67           C  
ATOM   3424  C   ASN A 227      21.975   6.089 -20.470  1.00  0.67           C  
ATOM   3425  O   ASN A 227      21.142   6.935 -20.145  1.00  0.67           O  
ATOM   3426  CB  ASN A 227      21.336   3.983 -21.739  1.00  0.67           C  
ATOM   3427  CG  ASN A 227      20.127   4.558 -22.441  1.00  0.67           C  
ATOM   3428  OD1 ASN A 227      18.994   4.308 -22.006  1.00  0.67           O  
ATOM   3429  ND2 ASN A 227      20.340   5.308 -23.493  1.00  0.67           N  
ATOM   3430  H   ASN A 227      19.594   4.331 -19.795  1.00  0.67           H  
ATOM   3431  HA  ASN A 227      22.526   4.108 -19.973  1.00  0.67           H  
ATOM   3432 1HB  ASN A 227      22.202   4.118 -22.388  1.00  0.67           H  
ATOM   3433 2HB  ASN A 227      21.195   2.913 -21.617  1.00  0.67           H  
ATOM   3434 1HD2 ASN A 227      19.572   5.718 -23.983  1.00  0.67           H  
ATOM   3435 2HD2 ASN A 227      21.280   5.482 -23.806  1.00  0.67           H  
ATOM   3436  N   MET A 228      23.181   6.411 -20.914  1.00  0.68           N  
ATOM   3437  CA  MET A 228      23.576   7.803 -21.123  1.00  0.68           C  
ATOM   3438  C   MET A 228      22.896   8.290 -22.398  1.00  0.68           C  
ATOM   3439  O   MET A 228      22.695   7.496 -23.327  1.00  0.68           O  
ATOM   3440  CB  MET A 228      25.089   7.875 -21.263  1.00  0.68           C  
ATOM   3441  CG  MET A 228      25.865   7.508 -19.989  1.00  0.68           C  
ATOM   3442  SD  MET A 228      27.649   7.563 -20.224  1.00  0.68           S  
ATOM   3443  CE  MET A 228      28.358   7.137 -18.627  1.00  0.68           C  
ATOM   3444  H   MET A 228      23.842   5.671 -21.120  1.00  0.68           H  
ATOM   3445  HA  MET A 228      23.237   8.412 -20.284  1.00  0.68           H  
ATOM   3446 1HB  MET A 228      25.414   7.199 -22.055  1.00  0.68           H  
ATOM   3447 2HB  MET A 228      25.378   8.888 -21.559  1.00  0.68           H  
ATOM   3448 1HG  MET A 228      25.605   8.211 -19.205  1.00  0.68           H  
ATOM   3449 2HG  MET A 228      25.586   6.501 -19.667  1.00  0.68           H  
ATOM   3450 1HE  MET A 228      29.443   7.163 -18.700  1.00  0.68           H  
ATOM   3451 2HE  MET A 228      28.031   7.858 -17.877  1.00  0.68           H  
ATOM   3452 3HE  MET A 228      28.044   6.137 -18.344  1.00  0.68           H  
ATOM   3453  N   VAL A 229      22.556   9.575 -22.498  1.00  0.70           N  
ATOM   3454  CA  VAL A 229      21.886   9.987 -23.724  1.00  0.70           C  
ATOM   3455  C   VAL A 229      22.843  10.272 -24.853  1.00  0.70           C  
ATOM   3456  O   VAL A 229      23.232  11.410 -25.106  1.00  0.70           O  
ATOM   3457  CB  VAL A 229      21.056  11.249 -23.514  1.00  0.70           C  
ATOM   3458  CG1 VAL A 229      20.388  11.592 -24.786  1.00  0.70           C  
ATOM   3459  CG2 VAL A 229      20.031  11.042 -22.414  1.00  0.70           C  
ATOM   3460  H   VAL A 229      22.748  10.263 -21.774  1.00  0.70           H  
ATOM   3461  HA  VAL A 229      21.216   9.183 -24.035  1.00  0.70           H  
ATOM   3462  HB  VAL A 229      21.719  12.075 -23.254  1.00  0.70           H  
ATOM   3463 1HG1 VAL A 229      19.842  12.487 -24.638  1.00  0.70           H  
ATOM   3464 2HG1 VAL A 229      21.126  11.741 -25.558  1.00  0.70           H  
ATOM   3465 3HG1 VAL A 229      19.723  10.783 -25.072  1.00  0.70           H  
ATOM   3466 1HG2 VAL A 229      19.446  11.954 -22.279  1.00  0.70           H  
ATOM   3467 2HG2 VAL A 229      19.370  10.223 -22.693  1.00  0.70           H  
ATOM   3468 3HG2 VAL A 229      20.542  10.795 -21.486  1.00  0.70           H  
ATOM   3469  N   THR A 230      23.133   9.234 -25.596  1.00  0.73           N  
ATOM   3470  CA  THR A 230      24.055   9.350 -26.699  1.00  0.73           C  
ATOM   3471  C   THR A 230      23.263   9.200 -27.988  1.00  0.73           C  
ATOM   3472  O   THR A 230      22.171   8.645 -27.951  1.00  0.73           O  
ATOM   3473  CB  THR A 230      25.108   8.230 -26.637  1.00  0.73           C  
ATOM   3474  OG1 THR A 230      24.472   6.974 -26.841  1.00  0.73           O  
ATOM   3475  CG2 THR A 230      25.806   8.235 -25.281  1.00  0.73           C  
ATOM   3476  H   THR A 230      22.764   8.334 -25.294  1.00  0.73           H  
ATOM   3477  HA  THR A 230      24.544  10.313 -26.635  1.00  0.73           H  
ATOM   3478  HB  THR A 230      25.854   8.373 -27.412  1.00  0.73           H  
ATOM   3479  HG1 THR A 230      24.279   6.890 -27.798  1.00  0.73           H  
ATOM   3480 1HG2 THR A 230      26.541   7.440 -25.247  1.00  0.73           H  
ATOM   3481 2HG2 THR A 230      26.298   9.182 -25.146  1.00  0.73           H  
ATOM   3482 3HG2 THR A 230      25.079   8.084 -24.491  1.00  0.73           H  
ATOM   3483  N   PRO A 231      23.769   9.693 -29.125  1.00  0.75           N  
ATOM   3484  CA  PRO A 231      23.255   9.459 -30.457  1.00  0.75           C  
ATOM   3485  C   PRO A 231      23.275   7.981 -30.763  1.00  0.75           C  
ATOM   3486  O   PRO A 231      24.044   7.226 -30.160  1.00  0.75           O  
ATOM   3487  CB  PRO A 231      24.237  10.194 -31.352  1.00  0.75           C  
ATOM   3488  CG  PRO A 231      24.840  11.239 -30.484  1.00  0.75           C  
ATOM   3489  CD  PRO A 231      24.896  10.653 -29.093  1.00  0.75           C  
ATOM   3490  HA  PRO A 231      22.238   9.869 -30.549  1.00  0.75           H  
ATOM   3491 1HB  PRO A 231      24.975   9.485 -31.769  1.00  0.75           H  
ATOM   3492 2HB  PRO A 231      23.703  10.621 -32.211  1.00  0.75           H  
ATOM   3493 1HG  PRO A 231      25.834  11.473 -30.878  1.00  0.75           H  
ATOM   3494 2HG  PRO A 231      24.245  12.146 -30.549  1.00  0.75           H  
ATOM   3495 1HD  PRO A 231      25.856  10.155 -28.921  1.00  0.75           H  
ATOM   3496 2HD  PRO A 231      24.708  11.481 -28.394  1.00  0.75           H  
ATOM   3497  N   GLY A 232      22.427   7.575 -31.683  1.00  0.78           N  
ATOM   3498  CA  GLY A 232      22.354   6.202 -32.096  1.00  0.78           C  
ATOM   3499  C   GLY A 232      23.635   5.777 -32.785  1.00  0.78           C  
ATOM   3500  O   GLY A 232      24.386   6.605 -33.304  1.00  0.78           O  
ATOM   3501  H   GLY A 232      21.823   8.245 -32.126  1.00  0.78           H  
ATOM   3502 1HA  GLY A 232      22.203   5.611 -31.221  1.00  0.78           H  
ATOM   3503 2HA  GLY A 232      21.497   6.049 -32.751  1.00  0.78           H  
ATOM   3504  N   SER A 233      23.854   4.474 -32.860  1.00  0.81           N  
ATOM   3505  CA  SER A 233      25.065   3.925 -33.466  1.00  0.81           C  
ATOM   3506  C   SER A 233      25.303   4.278 -34.948  1.00  0.81           C  
ATOM   3507  O   SER A 233      26.435   4.145 -35.421  1.00  0.81           O  
ATOM   3508  CB  SER A 233      25.063   2.423 -33.315  1.00  0.81           C  
ATOM   3509  OG  SER A 233      24.047   1.852 -34.097  1.00  0.81           O  
ATOM   3510  H   SER A 233      23.196   3.868 -32.374  1.00  0.81           H  
ATOM   3511  HA  SER A 233      25.911   4.316 -32.900  1.00  0.81           H  
ATOM   3512 1HB  SER A 233      26.028   2.024 -33.608  1.00  0.81           H  
ATOM   3513 2HB  SER A 233      24.905   2.162 -32.267  1.00  0.81           H  
ATOM   3514  HG  SER A 233      24.175   2.206 -34.991  1.00  0.81           H  
ATOM   3515  N   ASP A 234      24.267   4.689 -35.696  1.00  0.82           N  
ATOM   3516  CA  ASP A 234      24.489   5.079 -37.094  1.00  0.82           C  
ATOM   3517  C   ASP A 234      24.407   6.606 -37.256  1.00  0.82           C  
ATOM   3518  O   ASP A 234      24.289   7.109 -38.376  1.00  0.82           O  
ATOM   3519  CB  ASP A 234      23.489   4.431 -38.056  1.00  0.82           C  
ATOM   3520  CG  ASP A 234      23.550   2.909 -38.144  1.00  0.82           C  
ATOM   3521  OD1 ASP A 234      24.631   2.346 -38.264  1.00  0.82           O  
ATOM   3522  OD2 ASP A 234      22.499   2.308 -38.079  1.00  0.82           O  
ATOM   3523  H   ASP A 234      23.334   4.797 -35.294  1.00  0.82           H  
ATOM   3524  HA  ASP A 234      25.490   4.770 -37.388  1.00  0.82           H  
ATOM   3525 1HB  ASP A 234      22.514   4.723 -37.805  1.00  0.82           H  
ATOM   3526 2HB  ASP A 234      23.672   4.826 -39.054  1.00  0.82           H  
ATOM   3527  N   ALA A 235      24.417   7.338 -36.142  1.00  0.81           N  
ATOM   3528  CA  ALA A 235      24.333   8.795 -36.158  1.00  0.81           C  
ATOM   3529  C   ALA A 235      25.697   9.423 -35.888  1.00  0.81           C  
ATOM   3530  O   ALA A 235      26.573   8.803 -35.289  1.00  0.81           O  
ATOM   3531  CB  ALA A 235      23.328   9.275 -35.133  1.00  0.81           C  
ATOM   3532  H   ALA A 235      24.499   6.889 -35.229  1.00  0.81           H  
ATOM   3533  HA  ALA A 235      24.004   9.108 -37.147  1.00  0.81           H  
ATOM   3534 1HB  ALA A 235      23.253  10.358 -35.166  1.00  0.81           H  
ATOM   3535 2HB  ALA A 235      22.375   8.844 -35.348  1.00  0.81           H  
ATOM   3536 3HB  ALA A 235      23.649   8.964 -34.142  1.00  0.81           H  
ATOM   3537  N   LYS A 236      25.882  10.663 -36.330  1.00  0.78           N  
ATOM   3538  CA  LYS A 236      27.126  11.375 -36.055  1.00  0.78           C  
ATOM   3539  C   LYS A 236      27.398  11.491 -34.556  1.00  0.78           C  
ATOM   3540  O   LYS A 236      26.521  11.886 -33.785  1.00  0.78           O  
ATOM   3541  CB  LYS A 236      27.093  12.770 -36.679  1.00  0.78           C  
ATOM   3542  CG  LYS A 236      28.382  13.568 -36.503  1.00  0.78           C  
ATOM   3543  CD  LYS A 236      28.307  14.918 -37.208  1.00  0.78           C  
ATOM   3544  CE  LYS A 236      29.588  15.715 -37.005  1.00  0.78           C  
ATOM   3545  NZ  LYS A 236      29.534  17.035 -37.691  1.00  0.78           N  
ATOM   3546  H   LYS A 236      25.149  11.126 -36.847  1.00  0.78           H  
ATOM   3547  HA  LYS A 236      27.948  10.814 -36.498  1.00  0.78           H  
ATOM   3548 1HB  LYS A 236      26.890  12.689 -37.747  1.00  0.78           H  
ATOM   3549 2HB  LYS A 236      26.284  13.347 -36.232  1.00  0.78           H  
ATOM   3550 1HG  LYS A 236      28.560  13.739 -35.437  1.00  0.78           H  
ATOM   3551 2HG  LYS A 236      29.219  13.000 -36.904  1.00  0.78           H  
ATOM   3552 1HD  LYS A 236      28.144  14.767 -38.276  1.00  0.78           H  
ATOM   3553 2HD  LYS A 236      27.470  15.487 -36.805  1.00  0.78           H  
ATOM   3554 1HE  LYS A 236      29.741  15.875 -35.938  1.00  0.78           H  
ATOM   3555 2HE  LYS A 236      30.429  15.145 -37.400  1.00  0.78           H  
ATOM   3556 1HZ  LYS A 236      30.399  17.533 -37.534  1.00  0.78           H  
ATOM   3557 2HZ  LYS A 236      29.403  16.894 -38.683  1.00  0.78           H  
ATOM   3558 3HZ  LYS A 236      28.764  17.575 -37.324  1.00  0.78           H  
ATOM   3559  N   LYS A 237      28.617  11.141 -34.150  1.00  0.75           N  
ATOM   3560  CA  LYS A 237      29.020  11.225 -32.750  1.00  0.75           C  
ATOM   3561  C   LYS A 237      29.019  12.652 -32.214  1.00  0.75           C  
ATOM   3562  O   LYS A 237      29.501  13.580 -32.866  1.00  0.75           O  
ATOM   3563  CB  LYS A 237      30.385  10.569 -32.517  1.00  0.75           C  
ATOM   3564  CG  LYS A 237      30.825  10.592 -31.044  1.00  0.75           C  
ATOM   3565  CD  LYS A 237      32.098   9.795 -30.789  1.00  0.75           C  
ATOM   3566  CE  LYS A 237      32.552   9.976 -29.340  1.00  0.75           C  
ATOM   3567  NZ  LYS A 237      33.743   9.147 -29.003  1.00  0.75           N  
ATOM   3568  H   LYS A 237      29.280  10.808 -34.834  1.00  0.75           H  
ATOM   3569  HA  LYS A 237      28.289  10.665 -32.163  1.00  0.75           H  
ATOM   3570 1HB  LYS A 237      30.353   9.531 -32.848  1.00  0.75           H  
ATOM   3571 2HB  LYS A 237      31.144  11.083 -33.105  1.00  0.75           H  
ATOM   3572 1HG  LYS A 237      31.007  11.624 -30.737  1.00  0.75           H  
ATOM   3573 2HG  LYS A 237      30.028  10.190 -30.420  1.00  0.75           H  
ATOM   3574 1HD  LYS A 237      31.917   8.735 -30.976  1.00  0.75           H  
ATOM   3575 2HD  LYS A 237      32.887  10.137 -31.457  1.00  0.75           H  
ATOM   3576 1HE  LYS A 237      32.807  11.026 -29.197  1.00  0.75           H  
ATOM   3577 2HE  LYS A 237      31.737   9.716 -28.662  1.00  0.75           H  
ATOM   3578 1HZ  LYS A 237      34.003   9.325 -28.047  1.00  0.75           H  
ATOM   3579 2HZ  LYS A 237      33.519   8.139 -29.093  1.00  0.75           H  
ATOM   3580 3HZ  LYS A 237      34.512   9.378 -29.609  1.00  0.75           H  
ATOM   3581  N   VAL A 238      28.478  12.794 -31.015  1.00  0.72           N  
ATOM   3582  CA  VAL A 238      28.382  14.041 -30.274  1.00  0.72           C  
ATOM   3583  C   VAL A 238      29.371  14.085 -29.113  1.00  0.72           C  
ATOM   3584  O   VAL A 238      29.550  13.096 -28.401  1.00  0.72           O  
ATOM   3585  CB  VAL A 238      26.942  14.225 -29.788  1.00  0.72           C  
ATOM   3586  CG1 VAL A 238      26.826  15.384 -28.905  1.00  0.72           C  
ATOM   3587  CG2 VAL A 238      26.042  14.454 -30.989  1.00  0.72           C  
ATOM   3588  H   VAL A 238      28.101  11.966 -30.581  1.00  0.72           H  
ATOM   3589  HA  VAL A 238      28.614  14.860 -30.954  1.00  0.72           H  
ATOM   3590  HB  VAL A 238      26.632  13.341 -29.236  1.00  0.72           H  
ATOM   3591 1HG1 VAL A 238      25.795  15.487 -28.582  1.00  0.72           H  
ATOM   3592 2HG1 VAL A 238      27.459  15.219 -28.047  1.00  0.72           H  
ATOM   3593 3HG1 VAL A 238      27.136  16.284 -29.430  1.00  0.72           H  
ATOM   3594 1HG2 VAL A 238      25.015  14.584 -30.656  1.00  0.72           H  
ATOM   3595 2HG2 VAL A 238      26.368  15.352 -31.513  1.00  0.72           H  
ATOM   3596 3HG2 VAL A 238      26.096  13.611 -31.673  1.00  0.72           H  
ATOM   3597  N   ALA A 239      30.040  15.228 -28.947  1.00  0.70           N  
ATOM   3598  CA  ALA A 239      31.039  15.378 -27.895  1.00  0.70           C  
ATOM   3599  C   ALA A 239      30.440  15.070 -26.517  1.00  0.70           C  
ATOM   3600  O   ALA A 239      29.309  15.481 -26.242  1.00  0.70           O  
ATOM   3601  CB  ALA A 239      31.589  16.797 -27.877  1.00  0.70           C  
ATOM   3602  H   ALA A 239      29.853  16.000 -29.573  1.00  0.70           H  
ATOM   3603  HA  ALA A 239      31.846  14.703 -28.133  1.00  0.70           H  
ATOM   3604 1HB  ALA A 239      32.354  16.888 -27.107  1.00  0.70           H  
ATOM   3605 2HB  ALA A 239      32.025  17.030 -28.849  1.00  0.70           H  
ATOM   3606 3HB  ALA A 239      30.782  17.498 -27.666  1.00  0.70           H  
ATOM   3607  N   PRO A 240      31.194  14.418 -25.607  1.00  0.68           N  
ATOM   3608  CA  PRO A 240      30.827  14.098 -24.240  1.00  0.68           C  
ATOM   3609  C   PRO A 240      30.265  15.249 -23.433  1.00  0.68           C  
ATOM   3610  O   PRO A 240      29.403  15.045 -22.585  1.00  0.68           O  
ATOM   3611  CB  PRO A 240      32.159  13.631 -23.657  1.00  0.68           C  
ATOM   3612  CG  PRO A 240      32.884  13.031 -24.816  1.00  0.68           C  
ATOM   3613  CD  PRO A 240      32.530  13.890 -25.988  1.00  0.68           C  
ATOM   3614  HA  PRO A 240      30.104  13.288 -24.274  1.00  0.68           H  
ATOM   3615 1HB  PRO A 240      32.695  14.481 -23.207  1.00  0.68           H  
ATOM   3616 2HB  PRO A 240      31.982  12.908 -22.851  1.00  0.68           H  
ATOM   3617 1HG  PRO A 240      33.962  13.023 -24.625  1.00  0.68           H  
ATOM   3618 2HG  PRO A 240      32.577  11.979 -24.944  1.00  0.68           H  
ATOM   3619 1HD  PRO A 240      33.264  14.696 -26.136  1.00  0.68           H  
ATOM   3620 2HD  PRO A 240      32.459  13.199 -26.841  1.00  0.68           H  
ATOM   3621  N   GLU A 241      30.722  16.467 -23.695  1.00  0.67           N  
ATOM   3622  CA  GLU A 241      30.211  17.614 -22.955  1.00  0.67           C  
ATOM   3623  C   GLU A 241      28.726  17.832 -23.234  1.00  0.67           C  
ATOM   3624  O   GLU A 241      27.963  18.246 -22.357  1.00  0.67           O  
ATOM   3625  CB  GLU A 241      31.001  18.854 -23.328  1.00  0.67           C  
ATOM   3626  CG  GLU A 241      32.444  18.840 -22.845  1.00  0.67           C  
ATOM   3627  CD  GLU A 241      33.233  20.051 -23.291  1.00  0.67           C  
ATOM   3628  OE1 GLU A 241      32.731  20.802 -24.094  1.00  0.67           O  
ATOM   3629  OE2 GLU A 241      34.336  20.222 -22.826  1.00  0.67           O  
ATOM   3630  H   GLU A 241      31.430  16.607 -24.398  1.00  0.67           H  
ATOM   3631  HA  GLU A 241      30.333  17.429 -21.891  1.00  0.67           H  
ATOM   3632 1HB  GLU A 241      31.008  18.966 -24.413  1.00  0.67           H  
ATOM   3633 2HB  GLU A 241      30.512  19.735 -22.912  1.00  0.67           H  
ATOM   3634 1HG  GLU A 241      32.451  18.795 -21.756  1.00  0.67           H  
ATOM   3635 2HG  GLU A 241      32.927  17.937 -23.221  1.00  0.67           H  
ATOM   3636  N   VAL A 242      28.336  17.568 -24.477  1.00  0.66           N  
ATOM   3637  CA  VAL A 242      26.983  17.755 -24.960  1.00  0.66           C  
ATOM   3638  C   VAL A 242      26.164  16.562 -24.529  1.00  0.66           C  
ATOM   3639  O   VAL A 242      25.028  16.698 -24.082  1.00  0.66           O  
ATOM   3640  CB  VAL A 242      26.973  17.921 -26.470  1.00  0.66           C  
ATOM   3641  CG1 VAL A 242      25.547  17.987 -26.961  1.00  0.66           C  
ATOM   3642  CG2 VAL A 242      27.755  19.151 -26.847  1.00  0.66           C  
ATOM   3643  H   VAL A 242      29.007  17.167 -25.124  1.00  0.66           H  
ATOM   3644  HA  VAL A 242      26.565  18.656 -24.508  1.00  0.66           H  
ATOM   3645  HB  VAL A 242      27.441  17.080 -26.905  1.00  0.66           H  
ATOM   3646 1HG1 VAL A 242      25.531  18.085 -28.044  1.00  0.66           H  
ATOM   3647 2HG1 VAL A 242      25.038  17.081 -26.671  1.00  0.66           H  
ATOM   3648 3HG1 VAL A 242      25.056  18.846 -26.510  1.00  0.66           H  
ATOM   3649 1HG2 VAL A 242      27.764  19.257 -27.931  1.00  0.66           H  
ATOM   3650 2HG2 VAL A 242      27.290  20.029 -26.396  1.00  0.66           H  
ATOM   3651 3HG2 VAL A 242      28.780  19.052 -26.481  1.00  0.66           H  
ATOM   3652  N   VAL A 243      26.752  15.375 -24.632  1.00  0.66           N  
ATOM   3653  CA  VAL A 243      26.042  14.200 -24.161  1.00  0.66           C  
ATOM   3654  C   VAL A 243      25.696  14.395 -22.698  1.00  0.66           C  
ATOM   3655  O   VAL A 243      24.559  14.151 -22.276  1.00  0.66           O  
ATOM   3656  CB  VAL A 243      26.878  12.931 -24.371  1.00  0.66           C  
ATOM   3657  CG1 VAL A 243      26.253  11.754 -23.633  1.00  0.66           C  
ATOM   3658  CG2 VAL A 243      26.944  12.645 -25.883  1.00  0.66           C  
ATOM   3659  H   VAL A 243      27.688  15.307 -25.034  1.00  0.66           H  
ATOM   3660  HA  VAL A 243      25.130  14.089 -24.715  1.00  0.66           H  
ATOM   3661  HB  VAL A 243      27.864  13.083 -23.972  1.00  0.66           H  
ATOM   3662 1HG1 VAL A 243      26.858  10.870 -23.782  1.00  0.66           H  
ATOM   3663 2HG1 VAL A 243      26.206  11.977 -22.567  1.00  0.66           H  
ATOM   3664 3HG1 VAL A 243      25.274  11.580 -23.996  1.00  0.66           H  
ATOM   3665 1HG2 VAL A 243      27.525  11.756 -26.075  1.00  0.66           H  
ATOM   3666 2HG2 VAL A 243      25.934  12.498 -26.260  1.00  0.66           H  
ATOM   3667 3HG2 VAL A 243      27.405  13.493 -26.388  1.00  0.66           H  
ATOM   3668  N   ALA A 244      26.663  14.879 -21.925  1.00  0.66           N  
ATOM   3669  CA  ALA A 244      26.434  15.166 -20.531  1.00  0.66           C  
ATOM   3670  C   ALA A 244      25.375  16.227 -20.312  1.00  0.66           C  
ATOM   3671  O   ALA A 244      24.498  16.040 -19.472  1.00  0.66           O  
ATOM   3672  CB  ALA A 244      27.706  15.628 -19.902  1.00  0.66           C  
ATOM   3673  H   ALA A 244      27.590  15.044 -22.308  1.00  0.66           H  
ATOM   3674  HA  ALA A 244      26.103  14.251 -20.060  1.00  0.66           H  
ATOM   3675 1HB  ALA A 244      27.540  15.820 -18.864  1.00  0.66           H  
ATOM   3676 2HB  ALA A 244      28.433  14.853 -20.028  1.00  0.66           H  
ATOM   3677 3HB  ALA A 244      28.047  16.540 -20.383  1.00  0.66           H  
ATOM   3678  N   GLU A 245      25.381  17.307 -21.100  1.00  0.66           N  
ATOM   3679  CA  GLU A 245      24.356  18.324 -20.910  1.00  0.66           C  
ATOM   3680  C   GLU A 245      22.967  17.743 -21.114  1.00  0.66           C  
ATOM   3681  O   GLU A 245      22.072  17.928 -20.284  1.00  0.66           O  
ATOM   3682  CB  GLU A 245      24.553  19.507 -21.856  1.00  0.66           C  
ATOM   3683  CG  GLU A 245      23.483  20.594 -21.659  1.00  0.66           C  
ATOM   3684  CD  GLU A 245      23.624  21.818 -22.547  1.00  0.66           C  
ATOM   3685  OE1 GLU A 245      24.547  21.894 -23.325  1.00  0.66           O  
ATOM   3686  OE2 GLU A 245      22.770  22.678 -22.442  1.00  0.66           O  
ATOM   3687  H   GLU A 245      26.126  17.458 -21.782  1.00  0.66           H  
ATOM   3688  HA  GLU A 245      24.414  18.689 -19.895  1.00  0.66           H  
ATOM   3689 1HB  GLU A 245      25.538  19.947 -21.693  1.00  0.66           H  
ATOM   3690 2HB  GLU A 245      24.511  19.162 -22.891  1.00  0.66           H  
ATOM   3691 1HG  GLU A 245      22.511  20.139 -21.851  1.00  0.66           H  
ATOM   3692 2HG  GLU A 245      23.499  20.908 -20.616  1.00  0.66           H  
ATOM   3693  N   TYR A 246      22.786  17.015 -22.211  1.00  0.67           N  
ATOM   3694  CA  TYR A 246      21.493  16.418 -22.504  1.00  0.67           C  
ATOM   3695  C   TYR A 246      21.082  15.387 -21.469  1.00  0.67           C  
ATOM   3696  O   TYR A 246      19.917  15.346 -21.063  1.00  0.67           O  
ATOM   3697  CB  TYR A 246      21.513  15.786 -23.882  1.00  0.67           C  
ATOM   3698  CG  TYR A 246      21.286  16.742 -25.037  1.00  0.67           C  
ATOM   3699  CD1 TYR A 246      22.233  17.670 -25.420  1.00  0.67           C  
ATOM   3700  CD2 TYR A 246      20.111  16.652 -25.736  1.00  0.67           C  
ATOM   3701  CE1 TYR A 246      21.989  18.496 -26.498  1.00  0.67           C  
ATOM   3702  CE2 TYR A 246      19.865  17.459 -26.796  1.00  0.67           C  
ATOM   3703  CZ  TYR A 246      20.797  18.386 -27.190  1.00  0.67           C  
ATOM   3704  OH  TYR A 246      20.552  19.210 -28.275  1.00  0.67           O  
ATOM   3705  H   TYR A 246      23.569  16.884 -22.855  1.00  0.67           H  
ATOM   3706  HA  TYR A 246      20.747  17.210 -22.497  1.00  0.67           H  
ATOM   3707 1HB  TYR A 246      22.483  15.316 -24.018  1.00  0.67           H  
ATOM   3708 2HB  TYR A 246      20.763  14.997 -23.937  1.00  0.67           H  
ATOM   3709  HD1 TYR A 246      23.158  17.758 -24.882  1.00  0.67           H  
ATOM   3710  HD2 TYR A 246      19.378  15.935 -25.444  1.00  0.67           H  
ATOM   3711  HE1 TYR A 246      22.730  19.231 -26.802  1.00  0.67           H  
ATOM   3712  HE2 TYR A 246      18.928  17.360 -27.324  1.00  0.67           H  
ATOM   3713  HH  TYR A 246      19.723  18.938 -28.714  1.00  0.67           H  
ATOM   3714  N   THR A 247      22.034  14.576 -21.017  1.00  0.69           N  
ATOM   3715  CA  THR A 247      21.745  13.541 -20.048  1.00  0.69           C  
ATOM   3716  C   THR A 247      21.329  14.173 -18.717  1.00  0.69           C  
ATOM   3717  O   THR A 247      20.331  13.759 -18.118  1.00  0.69           O  
ATOM   3718  CB  THR A 247      22.957  12.631 -19.874  1.00  0.69           C  
ATOM   3719  OG1 THR A 247      23.304  12.044 -21.131  1.00  0.69           O  
ATOM   3720  CG2 THR A 247      22.644  11.560 -18.940  1.00  0.69           C  
ATOM   3721  H   THR A 247      22.982  14.643 -21.387  1.00  0.69           H  
ATOM   3722  HA  THR A 247      20.913  12.948 -20.412  1.00  0.69           H  
ATOM   3723  HB  THR A 247      23.771  13.220 -19.547  1.00  0.69           H  
ATOM   3724  HG1 THR A 247      23.620  12.773 -21.727  1.00  0.69           H  
ATOM   3725 1HG2 THR A 247      23.523  10.937 -18.854  1.00  0.69           H  
ATOM   3726 2HG2 THR A 247      22.384  11.996 -17.978  1.00  0.69           H  
ATOM   3727 3HG2 THR A 247      21.810  10.969 -19.311  1.00  0.69           H  
ATOM   3728  N   VAL A 248      22.056  15.209 -18.269  1.00  0.72           N  
ATOM   3729  CA  VAL A 248      21.683  15.888 -17.034  1.00  0.72           C  
ATOM   3730  C   VAL A 248      20.311  16.494 -17.170  1.00  0.72           C  
ATOM   3731  O   VAL A 248      19.489  16.352 -16.267  1.00  0.72           O  
ATOM   3732  CB  VAL A 248      22.672  17.012 -16.635  1.00  0.72           C  
ATOM   3733  CG1 VAL A 248      22.079  17.842 -15.490  1.00  0.72           C  
ATOM   3734  CG2 VAL A 248      23.970  16.420 -16.167  1.00  0.72           C  
ATOM   3735  H   VAL A 248      22.877  15.520 -18.788  1.00  0.72           H  
ATOM   3736  HA  VAL A 248      21.657  15.153 -16.234  1.00  0.72           H  
ATOM   3737  HB  VAL A 248      22.841  17.665 -17.496  1.00  0.72           H  
ATOM   3738 1HG1 VAL A 248      22.769  18.637 -15.209  1.00  0.72           H  
ATOM   3739 2HG1 VAL A 248      21.135  18.285 -15.810  1.00  0.72           H  
ATOM   3740 3HG1 VAL A 248      21.903  17.218 -14.645  1.00  0.72           H  
ATOM   3741 1HG2 VAL A 248      24.660  17.180 -15.878  1.00  0.72           H  
ATOM   3742 2HG2 VAL A 248      23.777  15.790 -15.313  1.00  0.72           H  
ATOM   3743 3HG2 VAL A 248      24.398  15.849 -16.970  1.00  0.72           H  
ATOM   3744  N   ARG A 249      20.034  17.156 -18.294  1.00  0.74           N  
ATOM   3745  CA  ARG A 249      18.723  17.745 -18.468  1.00  0.74           C  
ATOM   3746  C   ARG A 249      17.622  16.684 -18.468  1.00  0.74           C  
ATOM   3747  O   ARG A 249      16.576  16.886 -17.849  1.00  0.74           O  
ATOM   3748  CB  ARG A 249      18.672  18.560 -19.751  1.00  0.74           C  
ATOM   3749  CG  ARG A 249      19.468  19.881 -19.704  1.00  0.74           C  
ATOM   3750  CD  ARG A 249      19.335  20.646 -20.973  1.00  0.74           C  
ATOM   3751  NE  ARG A 249      20.160  21.859 -21.000  1.00  0.74           N  
ATOM   3752  CZ  ARG A 249      19.860  23.024 -20.416  1.00  0.74           C  
ATOM   3753  NH1 ARG A 249      18.762  23.178 -19.700  1.00  0.74           N  
ATOM   3754  NH2 ARG A 249      20.704  24.013 -20.584  1.00  0.74           N  
ATOM   3755  H   ARG A 249      20.740  17.267 -19.024  1.00  0.74           H  
ATOM   3756  HA  ARG A 249      18.545  18.426 -17.635  1.00  0.74           H  
ATOM   3757 1HB  ARG A 249      19.075  17.961 -20.568  1.00  0.74           H  
ATOM   3758 2HB  ARG A 249      17.636  18.793 -19.996  1.00  0.74           H  
ATOM   3759 1HG  ARG A 249      19.088  20.498 -18.890  1.00  0.74           H  
ATOM   3760 2HG  ARG A 249      20.521  19.675 -19.533  1.00  0.74           H  
ATOM   3761 1HD  ARG A 249      19.651  20.008 -21.801  1.00  0.74           H  
ATOM   3762 2HD  ARG A 249      18.298  20.936 -21.116  1.00  0.74           H  
ATOM   3763  HE  ARG A 249      21.038  21.855 -21.541  1.00  0.74           H  
ATOM   3764 1HH1 ARG A 249      18.132  22.402 -19.568  1.00  0.74           H  
ATOM   3765 2HH1 ARG A 249      18.562  24.069 -19.269  1.00  0.74           H  
ATOM   3766 1HH2 ARG A 249      21.541  23.834 -21.161  1.00  0.74           H  
ATOM   3767 2HH2 ARG A 249      20.534  24.915 -20.170  1.00  0.74           H  
ATOM   3768  N   ALA A 250      17.859  15.526 -19.098  1.00  0.77           N  
ATOM   3769  CA  ALA A 250      16.845  14.476 -19.103  1.00  0.77           C  
ATOM   3770  C   ALA A 250      16.547  14.017 -17.674  1.00  0.77           C  
ATOM   3771  O   ALA A 250      15.388  13.824 -17.273  1.00  0.77           O  
ATOM   3772  CB  ALA A 250      17.317  13.289 -19.951  1.00  0.77           C  
ATOM   3773  H   ALA A 250      18.726  15.388 -19.614  1.00  0.77           H  
ATOM   3774  HA  ALA A 250      15.935  14.893 -19.526  1.00  0.77           H  
ATOM   3775 1HB  ALA A 250      16.546  12.518 -19.965  1.00  0.77           H  
ATOM   3776 2HB  ALA A 250      17.511  13.629 -20.969  1.00  0.77           H  
ATOM   3777 3HB  ALA A 250      18.233  12.882 -19.524  1.00  0.77           H  
ATOM   3778  N   LEU A 251      17.601  13.885 -16.873  1.00  0.78           N  
ATOM   3779  CA  LEU A 251      17.433  13.461 -15.497  1.00  0.78           C  
ATOM   3780  C   LEU A 251      16.752  14.537 -14.657  1.00  0.78           C  
ATOM   3781  O   LEU A 251      15.817  14.253 -13.914  1.00  0.78           O  
ATOM   3782  CB  LEU A 251      18.805  13.121 -14.927  1.00  0.78           C  
ATOM   3783  CG  LEU A 251      19.463  11.886 -15.472  1.00  0.78           C  
ATOM   3784  CD1 LEU A 251      20.899  11.838 -14.986  1.00  0.78           C  
ATOM   3785  CD2 LEU A 251      18.683  10.679 -15.006  1.00  0.78           C  
ATOM   3786  H   LEU A 251      18.541  14.049 -17.240  1.00  0.78           H  
ATOM   3787  HA  LEU A 251      16.814  12.567 -15.485  1.00  0.78           H  
ATOM   3788 1HB  LEU A 251      19.466  13.945 -15.162  1.00  0.78           H  
ATOM   3789 2HB  LEU A 251      18.732  13.023 -13.849  1.00  0.78           H  
ATOM   3790  HG  LEU A 251      19.473  11.917 -16.561  1.00  0.78           H  
ATOM   3791 1HD1 LEU A 251      21.373  10.954 -15.377  1.00  0.78           H  
ATOM   3792 2HD1 LEU A 251      21.424  12.722 -15.341  1.00  0.78           H  
ATOM   3793 3HD1 LEU A 251      20.919  11.815 -13.906  1.00  0.78           H  
ATOM   3794 1HD2 LEU A 251      19.151   9.790 -15.390  1.00  0.78           H  
ATOM   3795 2HD2 LEU A 251      18.671  10.647 -13.923  1.00  0.78           H  
ATOM   3796 3HD2 LEU A 251      17.661  10.743 -15.373  1.00  0.78           H  
ATOM   3797  N   GLN A 252      17.143  15.796 -14.828  1.00  0.79           N  
ATOM   3798  CA  GLN A 252      16.539  16.880 -14.059  1.00  0.79           C  
ATOM   3799  C   GLN A 252      15.054  17.025 -14.354  1.00  0.79           C  
ATOM   3800  O   GLN A 252      14.237  17.211 -13.451  1.00  0.79           O  
ATOM   3801  CB  GLN A 252      17.252  18.206 -14.336  1.00  0.79           C  
ATOM   3802  CG  GLN A 252      16.714  19.376 -13.510  1.00  0.79           C  
ATOM   3803  CD  GLN A 252      17.426  20.706 -13.779  1.00  0.79           C  
ATOM   3804  OE1 GLN A 252      18.021  20.931 -14.839  1.00  0.79           O  
ATOM   3805  NE2 GLN A 252      17.352  21.605 -12.807  1.00  0.79           N  
ATOM   3806  H   GLN A 252      17.902  16.005 -15.472  1.00  0.79           H  
ATOM   3807  HA  GLN A 252      16.627  16.647 -13.004  1.00  0.79           H  
ATOM   3808 1HB  GLN A 252      18.318  18.098 -14.131  1.00  0.79           H  
ATOM   3809 2HB  GLN A 252      17.151  18.453 -15.393  1.00  0.79           H  
ATOM   3810 1HG  GLN A 252      15.657  19.503 -13.743  1.00  0.79           H  
ATOM   3811 2HG  GLN A 252      16.836  19.137 -12.453  1.00  0.79           H  
ATOM   3812 1HE2 GLN A 252      17.787  22.498 -12.922  1.00  0.79           H  
ATOM   3813 2HE2 GLN A 252      16.857  21.390 -11.968  1.00  0.79           H  
ATOM   3814  N   ARG A 253      14.708  16.954 -15.633  1.00  0.79           N  
ATOM   3815  CA  ARG A 253      13.338  17.100 -16.086  1.00  0.79           C  
ATOM   3816  C   ARG A 253      12.409  15.971 -15.660  1.00  0.79           C  
ATOM   3817  O   ARG A 253      11.227  16.217 -15.410  1.00  0.79           O  
ATOM   3818  CB  ARG A 253      13.316  17.200 -17.597  1.00  0.79           C  
ATOM   3819  CG  ARG A 253      13.861  18.502 -18.163  1.00  0.79           C  
ATOM   3820  CD  ARG A 253      14.004  18.434 -19.640  1.00  0.79           C  
ATOM   3821  NE  ARG A 253      14.455  19.697 -20.210  1.00  0.79           N  
ATOM   3822  CZ  ARG A 253      14.905  19.852 -21.473  1.00  0.79           C  
ATOM   3823  NH1 ARG A 253      14.988  18.817 -22.285  1.00  0.79           N  
ATOM   3824  NH2 ARG A 253      15.265  21.055 -21.900  1.00  0.79           N  
ATOM   3825  H   ARG A 253      15.430  16.806 -16.339  1.00  0.79           H  
ATOM   3826  HA  ARG A 253      12.951  18.031 -15.673  1.00  0.79           H  
ATOM   3827 1HB  ARG A 253      13.915  16.385 -18.019  1.00  0.79           H  
ATOM   3828 2HB  ARG A 253      12.298  17.074 -17.959  1.00  0.79           H  
ATOM   3829 1HG  ARG A 253      13.179  19.314 -17.923  1.00  0.79           H  
ATOM   3830 2HG  ARG A 253      14.838  18.708 -17.728  1.00  0.79           H  
ATOM   3831 1HD  ARG A 253      14.749  17.675 -19.876  1.00  0.79           H  
ATOM   3832 2HD  ARG A 253      13.055  18.162 -20.102  1.00  0.79           H  
ATOM   3833  HE  ARG A 253      14.407  20.517 -19.624  1.00  0.79           H  
ATOM   3834 1HH1 ARG A 253      14.717  17.868 -21.965  1.00  0.79           H  
ATOM   3835 2HH1 ARG A 253      15.321  18.938 -23.226  1.00  0.79           H  
ATOM   3836 1HH2 ARG A 253      15.197  21.851 -21.283  1.00  0.79           H  
ATOM   3837 2HH2 ARG A 253      15.600  21.176 -22.845  1.00  0.79           H  
ATOM   3838  N   THR A 254      12.919  14.735 -15.588  1.00  0.80           N  
ATOM   3839  CA  THR A 254      12.030  13.626 -15.278  1.00  0.80           C  
ATOM   3840  C   THR A 254      12.217  12.918 -13.933  1.00  0.80           C  
ATOM   3841  O   THR A 254      11.259  12.349 -13.408  1.00  0.80           O  
ATOM   3842  CB  THR A 254      12.171  12.573 -16.375  1.00  0.80           C  
ATOM   3843  OG1 THR A 254      13.526  12.090 -16.428  1.00  0.80           O  
ATOM   3844  CG2 THR A 254      11.825  13.170 -17.706  1.00  0.80           C  
ATOM   3845  H   THR A 254      13.898  14.558 -15.817  1.00  0.80           H  
ATOM   3846  HA  THR A 254      11.010  14.003 -15.300  1.00  0.80           H  
ATOM   3847  HB  THR A 254      11.505  11.741 -16.161  1.00  0.80           H  
ATOM   3848  HG1 THR A 254      14.115  12.803 -16.764  1.00  0.80           H  
ATOM   3849 1HG2 THR A 254      11.922  12.414 -18.456  1.00  0.80           H  
ATOM   3850 2HG2 THR A 254      10.802  13.537 -17.690  1.00  0.80           H  
ATOM   3851 3HG2 THR A 254      12.504  13.993 -17.930  1.00  0.80           H  
ATOM   3852  N   MET A 255      13.419  12.909 -13.374  1.00  0.81           N  
ATOM   3853  CA  MET A 255      13.652  12.172 -12.142  1.00  0.81           C  
ATOM   3854  C   MET A 255      13.317  12.996 -10.887  1.00  0.81           C  
ATOM   3855  O   MET A 255      13.817  14.110 -10.744  1.00  0.81           O  
ATOM   3856  CB  MET A 255      15.083  11.692 -12.106  1.00  0.81           C  
ATOM   3857  CG  MET A 255      15.436  10.911 -10.916  1.00  0.81           C  
ATOM   3858  SD  MET A 255      17.051  10.314 -11.047  1.00  0.81           S  
ATOM   3859  CE  MET A 255      17.797  11.894 -11.029  1.00  0.81           C  
ATOM   3860  H   MET A 255      14.200  13.403 -13.795  1.00  0.81           H  
ATOM   3861  HA  MET A 255      13.048  11.284 -12.192  1.00  0.81           H  
ATOM   3862 1HB  MET A 255      15.291  11.092 -12.993  1.00  0.81           H  
ATOM   3863 2HB  MET A 255      15.742  12.552 -12.134  1.00  0.81           H  
ATOM   3864 1HG  MET A 255      15.366  11.540 -10.029  1.00  0.81           H  
ATOM   3865 2HG  MET A 255      14.768  10.093 -10.794  1.00  0.81           H  
ATOM   3866 1HE  MET A 255      18.850  11.798 -11.104  1.00  0.81           H  
ATOM   3867 2HE  MET A 255      17.431  12.482 -11.872  1.00  0.81           H  
ATOM   3868 3HE  MET A 255      17.542  12.401 -10.098  1.00  0.81           H  
ATOM   3869  N   PRO A 256      12.485  12.495  -9.958  1.00  0.81           N  
ATOM   3870  CA  PRO A 256      12.162  13.126  -8.698  1.00  0.81           C  
ATOM   3871  C   PRO A 256      13.422  13.374  -7.882  1.00  0.81           C  
ATOM   3872  O   PRO A 256      14.307  12.516  -7.862  1.00  0.81           O  
ATOM   3873  CB  PRO A 256      11.254  12.086  -8.030  1.00  0.81           C  
ATOM   3874  CG  PRO A 256      10.668  11.329  -9.179  1.00  0.81           C  
ATOM   3875  CD  PRO A 256      11.750  11.268 -10.197  1.00  0.81           C  
ATOM   3876  HA  PRO A 256      11.619  14.054  -8.935  1.00  0.81           H  
ATOM   3877 1HB  PRO A 256      11.846  11.445  -7.359  1.00  0.81           H  
ATOM   3878 2HB  PRO A 256      10.488  12.576  -7.414  1.00  0.81           H  
ATOM   3879 1HG  PRO A 256      10.312  10.348  -8.885  1.00  0.81           H  
ATOM   3880 2HG  PRO A 256       9.787  11.866  -9.562  1.00  0.81           H  
ATOM   3881 1HD  PRO A 256      12.395  10.407 -10.043  1.00  0.81           H  
ATOM   3882 2HD  PRO A 256      11.242  11.277 -11.165  1.00  0.81           H  
ATOM   3883  N   PRO A 257      13.475  14.452  -7.077  1.00  0.82           N  
ATOM   3884  CA  PRO A 257      14.583  14.832  -6.207  1.00  0.82           C  
ATOM   3885  C   PRO A 257      14.806  13.786  -5.130  1.00  0.82           C  
ATOM   3886  O   PRO A 257      15.868  13.709  -4.519  1.00  0.82           O  
ATOM   3887  CB  PRO A 257      14.109  16.162  -5.614  1.00  0.82           C  
ATOM   3888  CG  PRO A 257      12.598  16.115  -5.712  1.00  0.82           C  
ATOM   3889  CD  PRO A 257      12.311  15.352  -6.984  1.00  0.82           C  
ATOM   3890  HA  PRO A 257      15.493  14.967  -6.814  1.00  0.82           H  
ATOM   3891 1HB  PRO A 257      14.461  16.252  -4.576  1.00  0.82           H  
ATOM   3892 2HB  PRO A 257      14.548  17.000  -6.174  1.00  0.82           H  
ATOM   3893 1HG  PRO A 257      12.181  15.624  -4.819  1.00  0.82           H  
ATOM   3894 2HG  PRO A 257      12.190  17.137  -5.728  1.00  0.82           H  
ATOM   3895 1HD  PRO A 257      11.375  14.799  -6.846  1.00  0.82           H  
ATOM   3896 2HD  PRO A 257      12.279  16.034  -7.850  1.00  0.82           H  
ATOM   3897  N   ALA A 258      13.775  12.983  -4.896  1.00  0.81           N  
ATOM   3898  CA  ALA A 258      13.798  11.906  -3.934  1.00  0.81           C  
ATOM   3899  C   ALA A 258      14.857  10.864  -4.261  1.00  0.81           C  
ATOM   3900  O   ALA A 258      15.380  10.232  -3.354  1.00  0.81           O  
ATOM   3901  CB  ALA A 258      12.444  11.238  -3.878  1.00  0.81           C  
ATOM   3902  H   ALA A 258      12.929  13.118  -5.422  1.00  0.81           H  
ATOM   3903  HA  ALA A 258      14.033  12.331  -2.957  1.00  0.81           H  
ATOM   3904 1HB  ALA A 258      12.465  10.446  -3.130  1.00  0.81           H  
ATOM   3905 2HB  ALA A 258      11.685  11.971  -3.612  1.00  0.81           H  
ATOM   3906 3HB  ALA A 258      12.216  10.812  -4.854  1.00  0.81           H  
ATOM   3907  N   VAL A 259      15.160  10.658  -5.546  1.00  0.79           N  
ATOM   3908  CA  VAL A 259      16.094   9.600  -5.908  1.00  0.79           C  
ATOM   3909  C   VAL A 259      17.514  10.041  -5.536  1.00  0.79           C  
ATOM   3910  O   VAL A 259      18.021  11.000  -6.111  1.00  0.79           O  
ATOM   3911  CB  VAL A 259      15.999   9.349  -7.424  1.00  0.79           C  
ATOM   3912  CG1 VAL A 259      17.007   8.290  -7.874  1.00  0.79           C  
ATOM   3913  CG2 VAL A 259      14.578   8.948  -7.746  1.00  0.79           C  
ATOM   3914  H   VAL A 259      14.754  11.246  -6.275  1.00  0.79           H  
ATOM   3915  HA  VAL A 259      15.788   8.700  -5.388  1.00  0.79           H  
ATOM   3916  HB  VAL A 259      16.238  10.273  -7.951  1.00  0.79           H  
ATOM   3917 1HG1 VAL A 259      16.928   8.136  -8.947  1.00  0.79           H  
ATOM   3918 2HG1 VAL A 259      18.006   8.626  -7.635  1.00  0.79           H  
ATOM   3919 3HG1 VAL A 259      16.806   7.347  -7.361  1.00  0.79           H  
ATOM   3920 1HG2 VAL A 259      14.491   8.800  -8.797  1.00  0.79           H  
ATOM   3921 2HG2 VAL A 259      14.341   8.026  -7.225  1.00  0.79           H  
ATOM   3922 3HG2 VAL A 259      13.894   9.739  -7.433  1.00  0.79           H  
ATOM   3923  N   PRO A 260      18.214   9.347  -4.616  1.00  0.76           N  
ATOM   3924  CA  PRO A 260      19.514   9.736  -4.101  1.00  0.76           C  
ATOM   3925  C   PRO A 260      20.633   9.637  -5.114  1.00  0.76           C  
ATOM   3926  O   PRO A 260      21.681  10.275  -4.956  1.00  0.76           O  
ATOM   3927  CB  PRO A 260      19.739   8.713  -2.983  1.00  0.76           C  
ATOM   3928  CG  PRO A 260      18.920   7.515  -3.390  1.00  0.76           C  
ATOM   3929  CD  PRO A 260      17.717   8.074  -4.091  1.00  0.76           C  
ATOM   3930  HA  PRO A 260      19.446  10.758  -3.697  1.00  0.76           H  
ATOM   3931 1HB  PRO A 260      20.811   8.478  -2.899  1.00  0.76           H  
ATOM   3932 2HB  PRO A 260      19.424   9.133  -2.016  1.00  0.76           H  
ATOM   3933 1HG  PRO A 260      19.506   6.846  -4.037  1.00  0.76           H  
ATOM   3934 2HG  PRO A 260      18.642   6.936  -2.499  1.00  0.76           H  
ATOM   3935 1HD  PRO A 260      17.439   7.395  -4.893  1.00  0.76           H  
ATOM   3936 2HD  PRO A 260      16.908   8.233  -3.382  1.00  0.76           H  
ATOM   3937  N   ALA A 261      20.425   8.836  -6.150  1.00  0.74           N  
ATOM   3938  CA  ALA A 261      21.493   8.633  -7.092  1.00  0.74           C  
ATOM   3939  C   ALA A 261      21.070   8.086  -8.423  1.00  0.74           C  
ATOM   3940  O   ALA A 261      20.126   7.286  -8.545  1.00  0.74           O  
ATOM   3941  CB  ALA A 261      22.495   7.659  -6.517  1.00  0.74           C  
ATOM   3942  H   ALA A 261      19.548   8.355  -6.265  1.00  0.74           H  
ATOM   3943  HA  ALA A 261      21.970   9.595  -7.259  1.00  0.74           H  
ATOM   3944 1HB  ALA A 261      23.330   7.544  -7.216  1.00  0.74           H  
ATOM   3945 2HB  ALA A 261      22.857   8.025  -5.571  1.00  0.74           H  
ATOM   3946 3HB  ALA A 261      22.018   6.732  -6.372  1.00  0.74           H  
ATOM   3947  N   VAL A 262      21.896   8.431  -9.381  1.00  0.73           N  
ATOM   3948  CA  VAL A 262      21.865   7.894 -10.709  1.00  0.73           C  
ATOM   3949  C   VAL A 262      23.160   7.171 -10.933  1.00  0.73           C  
ATOM   3950  O   VAL A 262      24.224   7.625 -10.504  1.00  0.73           O  
ATOM   3951  CB  VAL A 262      21.671   8.980 -11.760  1.00  0.73           C  
ATOM   3952  CG1 VAL A 262      21.726   8.386 -13.167  1.00  0.73           C  
ATOM   3953  CG2 VAL A 262      20.385   9.595 -11.538  1.00  0.73           C  
ATOM   3954  H   VAL A 262      22.611   9.129  -9.159  1.00  0.73           H  
ATOM   3955  HA  VAL A 262      21.043   7.183 -10.789  1.00  0.73           H  
ATOM   3956  HB  VAL A 262      22.459   9.722 -11.668  1.00  0.73           H  
ATOM   3957 1HG1 VAL A 262      21.573   9.162 -13.898  1.00  0.73           H  
ATOM   3958 2HG1 VAL A 262      22.696   7.919 -13.349  1.00  0.73           H  
ATOM   3959 3HG1 VAL A 262      20.943   7.647 -13.255  1.00  0.73           H  
ATOM   3960 1HG2 VAL A 262      20.241  10.369 -12.265  1.00  0.73           H  
ATOM   3961 2HG2 VAL A 262      19.611   8.841 -11.639  1.00  0.73           H  
ATOM   3962 3HG2 VAL A 262      20.351  10.020 -10.542  1.00  0.73           H  
ATOM   3963  N   VAL A 263      23.042   6.006 -11.502  1.00  0.75           N  
ATOM   3964  CA  VAL A 263      24.164   5.180 -11.820  1.00  0.75           C  
ATOM   3965  C   VAL A 263      24.176   4.989 -13.326  1.00  0.75           C  
ATOM   3966  O   VAL A 263      23.204   4.496 -13.860  1.00  0.75           O  
ATOM   3967  CB  VAL A 263      23.937   3.829 -11.151  1.00  0.75           C  
ATOM   3968  CG1 VAL A 263      25.029   2.976 -11.453  1.00  0.75           C  
ATOM   3969  CG2 VAL A 263      23.693   3.989  -9.623  1.00  0.75           C  
ATOM   3970  H   VAL A 263      22.108   5.680 -11.749  1.00  0.75           H  
ATOM   3971  HA  VAL A 263      25.086   5.650 -11.486  1.00  0.75           H  
ATOM   3972  HB  VAL A 263      23.052   3.374 -11.588  1.00  0.75           H  
ATOM   3973 1HG1 VAL A 263      24.825   2.016 -11.004  1.00  0.75           H  
ATOM   3974 2HG1 VAL A 263      25.120   2.880 -12.533  1.00  0.75           H  
ATOM   3975 3HG1 VAL A 263      25.932   3.395 -11.050  1.00  0.75           H  
ATOM   3976 1HG2 VAL A 263      23.510   3.009  -9.181  1.00  0.75           H  
ATOM   3977 2HG2 VAL A 263      24.543   4.430  -9.151  1.00  0.75           H  
ATOM   3978 3HG2 VAL A 263      22.821   4.625  -9.457  1.00  0.75           H  
ATOM   3979  N   PHE A 264      25.216   5.362 -14.043  1.00  0.79           N  
ATOM   3980  CA  PHE A 264      25.092   5.131 -15.483  1.00  0.79           C  
ATOM   3981  C   PHE A 264      25.441   3.765 -15.993  1.00  0.79           C  
ATOM   3982  O   PHE A 264      26.406   3.125 -15.565  1.00  0.79           O  
ATOM   3983  CB  PHE A 264      25.852   6.120 -16.324  1.00  0.79           C  
ATOM   3984  CG  PHE A 264      25.175   7.323 -16.385  1.00  0.79           C  
ATOM   3985  CD1 PHE A 264      23.940   7.375 -17.012  1.00  0.79           C  
ATOM   3986  CD2 PHE A 264      25.696   8.410 -15.863  1.00  0.79           C  
ATOM   3987  CE1 PHE A 264      23.261   8.533 -17.066  1.00  0.79           C  
ATOM   3988  CE2 PHE A 264      25.019   9.547 -15.918  1.00  0.79           C  
ATOM   3989  CZ  PHE A 264      23.807   9.615 -16.502  1.00  0.79           C  
ATOM   3990  H   PHE A 264      26.028   5.805 -13.610  1.00  0.79           H  
ATOM   3991  HA  PHE A 264      24.043   5.291 -15.742  1.00  0.79           H  
ATOM   3992 1HB  PHE A 264      26.848   6.291 -15.907  1.00  0.79           H  
ATOM   3993 2HB  PHE A 264      25.958   5.726 -17.332  1.00  0.79           H  
ATOM   3994  HD1 PHE A 264      23.520   6.469 -17.454  1.00  0.79           H  
ATOM   3995  HD2 PHE A 264      26.674   8.364 -15.374  1.00  0.79           H  
ATOM   3996  HE1 PHE A 264      22.287   8.594 -17.554  1.00  0.79           H  
ATOM   3997  HE2 PHE A 264      25.449  10.409 -15.474  1.00  0.79           H  
ATOM   3998  HZ  PHE A 264      23.281  10.543 -16.520  1.00  0.79           H  
ATOM   3999  N   LEU A 265      24.675   3.365 -16.993  1.00  0.85           N  
ATOM   4000  CA  LEU A 265      24.923   2.169 -17.760  1.00  0.85           C  
ATOM   4001  C   LEU A 265      25.756   2.604 -18.967  1.00  0.85           C  
ATOM   4002  O   LEU A 265      25.438   3.612 -19.603  1.00  0.85           O  
ATOM   4003  CB  LEU A 265      23.595   1.538 -18.153  1.00  0.85           C  
ATOM   4004  CG  LEU A 265      23.636   0.279 -18.951  1.00  0.85           C  
ATOM   4005  CD1 LEU A 265      24.223  -0.831 -18.097  1.00  0.85           C  
ATOM   4006  CD2 LEU A 265      22.222  -0.048 -19.390  1.00  0.85           C  
ATOM   4007  H   LEU A 265      23.848   3.921 -17.241  1.00  0.85           H  
ATOM   4008  HA  LEU A 265      25.501   1.464 -17.159  1.00  0.85           H  
ATOM   4009 1HB  LEU A 265      23.044   1.320 -17.250  1.00  0.85           H  
ATOM   4010 2HB  LEU A 265      23.021   2.261 -18.714  1.00  0.85           H  
ATOM   4011  HG  LEU A 265      24.264   0.406 -19.821  1.00  0.85           H  
ATOM   4012 1HD1 LEU A 265      24.249  -1.755 -18.674  1.00  0.85           H  
ATOM   4013 2HD1 LEU A 265      25.235  -0.565 -17.787  1.00  0.85           H  
ATOM   4014 3HD1 LEU A 265      23.598  -0.974 -17.215  1.00  0.85           H  
ATOM   4015 1HD2 LEU A 265      22.227  -0.971 -19.969  1.00  0.85           H  
ATOM   4016 2HD2 LEU A 265      21.583  -0.178 -18.514  1.00  0.85           H  
ATOM   4017 3HD2 LEU A 265      21.828   0.763 -20.001  1.00  0.85           H  
ATOM   4018  N   SER A 266      26.840   1.881 -19.257  1.00  0.92           N  
ATOM   4019  CA  SER A 266      27.766   2.249 -20.338  1.00  0.92           C  
ATOM   4020  C   SER A 266      27.137   2.298 -21.724  1.00  0.92           C  
ATOM   4021  O   SER A 266      27.687   2.895 -22.642  1.00  0.92           O  
ATOM   4022  CB  SER A 266      28.863   1.217 -20.440  1.00  0.92           C  
ATOM   4023  OG  SER A 266      28.339  -0.010 -20.931  1.00  0.92           O  
ATOM   4024  H   SER A 266      27.039   1.064 -18.696  1.00  0.92           H  
ATOM   4025  HA  SER A 266      28.187   3.231 -20.112  1.00  0.92           H  
ATOM   4026 1HB  SER A 266      29.641   1.580 -21.118  1.00  0.92           H  
ATOM   4027 2HB  SER A 266      29.323   1.059 -19.471  1.00  0.92           H  
ATOM   4028  HG  SER A 266      29.105  -0.557 -21.150  1.00  0.92           H  
ATOM   4029  N   GLY A 267      26.052   1.563 -21.923  1.00  0.97           N  
ATOM   4030  CA  GLY A 267      25.371   1.558 -23.209  1.00  0.97           C  
ATOM   4031  C   GLY A 267      26.128   0.744 -24.253  1.00  0.97           C  
ATOM   4032  O   GLY A 267      25.783   0.764 -25.434  1.00  0.97           O  
ATOM   4033  H   GLY A 267      25.669   1.045 -21.149  1.00  0.97           H  
ATOM   4034 1HA  GLY A 267      24.368   1.146 -23.081  1.00  0.97           H  
ATOM   4035 2HA  GLY A 267      25.253   2.583 -23.557  1.00  0.97           H  
ATOM   4036  N   GLY A 268      27.175   0.037 -23.827  1.00  1.01           N  
ATOM   4037  CA  GLY A 268      28.004  -0.712 -24.758  1.00  1.01           C  
ATOM   4038  C   GLY A 268      29.131   0.163 -25.355  1.00  1.01           C  
ATOM   4039  O   GLY A 268      29.857  -0.246 -26.282  1.00  1.01           O  
ATOM   4040  H   GLY A 268      27.427   0.044 -22.838  1.00  1.01           H  
ATOM   4041 1HA  GLY A 268      28.435  -1.555 -24.226  1.00  1.01           H  
ATOM   4042 2HA  GLY A 268      27.382  -1.123 -25.546  1.00  1.01           H  
ATOM   4043  N   GLN A 269      29.296   1.370 -24.826  1.00  1.02           N  
ATOM   4044  CA  GLN A 269      30.346   2.247 -25.313  1.00  1.02           C  
ATOM   4045  C   GLN A 269      31.686   1.713 -24.857  1.00  1.02           C  
ATOM   4046  O   GLN A 269      31.726   0.795 -24.032  1.00  1.02           O  
ATOM   4047  CB  GLN A 269      30.144   3.670 -24.833  1.00  1.02           C  
ATOM   4048  CG  GLN A 269      28.967   4.367 -25.441  1.00  1.02           C  
ATOM   4049  CD  GLN A 269      28.938   5.766 -24.991  1.00  1.02           C  
ATOM   4050  OE1 GLN A 269      28.645   6.073 -23.833  1.00  1.02           O  
ATOM   4051  NE2 GLN A 269      29.319   6.658 -25.903  1.00  1.02           N  
ATOM   4052  H   GLN A 269      28.684   1.713 -24.082  1.00  1.02           H  
ATOM   4053  HA  GLN A 269      30.332   2.246 -26.402  1.00  1.02           H  
ATOM   4054 1HB  GLN A 269      30.016   3.671 -23.750  1.00  1.02           H  
ATOM   4055 2HB  GLN A 269      31.029   4.255 -25.055  1.00  1.02           H  
ATOM   4056 1HG  GLN A 269      29.055   4.347 -26.526  1.00  1.02           H  
ATOM   4057 2HG  GLN A 269      28.046   3.872 -25.120  1.00  1.02           H  
ATOM   4058 1HE2 GLN A 269      29.411   7.638 -25.648  1.00  1.02           H  
ATOM   4059 2HE2 GLN A 269      29.579   6.358 -26.821  1.00  1.02           H  
ATOM   4060  N   SER A 270      32.781   2.219 -25.429  1.00  1.00           N  
ATOM   4061  CA  SER A 270      34.083   1.727 -25.012  1.00  1.00           C  
ATOM   4062  C   SER A 270      34.328   2.102 -23.578  1.00  1.00           C  
ATOM   4063  O   SER A 270      33.656   2.980 -23.024  1.00  1.00           O  
ATOM   4064  CB  SER A 270      35.170   2.268 -25.905  1.00  1.00           C  
ATOM   4065  OG  SER A 270      35.270   3.653 -25.768  1.00  1.00           O  
ATOM   4066  H   SER A 270      32.737   2.981 -26.119  1.00  1.00           H  
ATOM   4067  HA  SER A 270      34.090   0.638 -25.076  1.00  1.00           H  
ATOM   4068 1HB  SER A 270      36.108   1.801 -25.652  1.00  1.00           H  
ATOM   4069 2HB  SER A 270      34.955   2.022 -26.942  1.00  1.00           H  
ATOM   4070  HG  SER A 270      34.482   4.002 -26.258  1.00  1.00           H  
ATOM   4071  N   GLU A 271      35.308   1.457 -22.963  1.00  0.97           N  
ATOM   4072  CA  GLU A 271      35.562   1.709 -21.558  1.00  0.97           C  
ATOM   4073  C   GLU A 271      35.942   3.163 -21.391  1.00  0.97           C  
ATOM   4074  O   GLU A 271      35.528   3.847 -20.442  1.00  0.97           O  
ATOM   4075  CB  GLU A 271      36.768   0.912 -21.106  1.00  0.97           C  
ATOM   4076  CG  GLU A 271      36.658  -0.571 -21.222  1.00  0.97           C  
ATOM   4077  CD  GLU A 271      37.879  -1.255 -20.748  1.00  0.97           C  
ATOM   4078  OE1 GLU A 271      38.636  -0.617 -20.072  1.00  0.97           O  
ATOM   4079  OE2 GLU A 271      38.143  -2.378 -21.149  1.00  0.97           O  
ATOM   4080  H   GLU A 271      35.862   0.776 -23.472  1.00  0.97           H  
ATOM   4081  HA  GLU A 271      34.674   1.485 -20.971  1.00  0.97           H  
ATOM   4082 1HB  GLU A 271      37.622   1.252 -21.639  1.00  0.97           H  
ATOM   4083 2HB  GLU A 271      36.946   1.124 -20.051  1.00  0.97           H  
ATOM   4084 1HG  GLU A 271      35.852  -0.892 -20.668  1.00  0.97           H  
ATOM   4085 2HG  GLU A 271      36.479  -0.830 -22.264  1.00  0.97           H  
ATOM   4086  N   GLU A 272      36.729   3.645 -22.350  1.00  0.93           N  
ATOM   4087  CA  GLU A 272      37.224   4.993 -22.268  1.00  0.93           C  
ATOM   4088  C   GLU A 272      36.106   5.988 -22.530  1.00  0.93           C  
ATOM   4089  O   GLU A 272      35.974   6.969 -21.800  1.00  0.93           O  
ATOM   4090  CB  GLU A 272      38.357   5.197 -23.265  1.00  0.93           C  
ATOM   4091  CG  GLU A 272      39.119   6.442 -23.038  1.00  0.93           C  
ATOM   4092  CD  GLU A 272      39.798   6.361 -21.691  1.00  0.93           C  
ATOM   4093  OE1 GLU A 272      39.838   5.271 -21.126  1.00  0.93           O  
ATOM   4094  OE2 GLU A 272      40.307   7.344 -21.231  1.00  0.93           O  
ATOM   4095  H   GLU A 272      37.034   3.026 -23.104  1.00  0.93           H  
ATOM   4096  HA  GLU A 272      37.603   5.165 -21.261  1.00  0.93           H  
ATOM   4097 1HB  GLU A 272      39.045   4.364 -23.223  1.00  0.93           H  
ATOM   4098 2HB  GLU A 272      37.948   5.226 -24.277  1.00  0.93           H  
ATOM   4099 1HG  GLU A 272      39.870   6.562 -23.819  1.00  0.93           H  
ATOM   4100 2HG  GLU A 272      38.444   7.299 -23.065  1.00  0.93           H  
ATOM   4101  N   GLU A 273      35.249   5.728 -23.521  1.00  0.88           N  
ATOM   4102  CA  GLU A 273      34.185   6.688 -23.785  1.00  0.88           C  
ATOM   4103  C   GLU A 273      33.246   6.797 -22.605  1.00  0.88           C  
ATOM   4104  O   GLU A 273      32.854   7.897 -22.216  1.00  0.88           O  
ATOM   4105  CB  GLU A 273      33.390   6.273 -25.017  1.00  0.88           C  
ATOM   4106  CG  GLU A 273      34.094   6.452 -26.348  1.00  0.88           C  
ATOM   4107  CD  GLU A 273      33.368   5.740 -27.485  1.00  0.88           C  
ATOM   4108  OE1 GLU A 273      33.015   4.572 -27.295  1.00  0.88           O  
ATOM   4109  OE2 GLU A 273      33.169   6.349 -28.537  1.00  0.88           O  
ATOM   4110  H   GLU A 273      35.347   4.898 -24.108  1.00  0.88           H  
ATOM   4111  HA  GLU A 273      34.634   7.665 -23.961  1.00  0.88           H  
ATOM   4112 1HB  GLU A 273      33.138   5.221 -24.923  1.00  0.88           H  
ATOM   4113 2HB  GLU A 273      32.453   6.829 -25.051  1.00  0.88           H  
ATOM   4114 1HG  GLU A 273      34.128   7.515 -26.567  1.00  0.88           H  
ATOM   4115 2HG  GLU A 273      35.118   6.099 -26.273  1.00  0.88           H  
ATOM   4116  N   ALA A 274      32.923   5.661 -21.989  1.00  0.84           N  
ATOM   4117  CA  ALA A 274      32.025   5.671 -20.851  1.00  0.84           C  
ATOM   4118  C   ALA A 274      32.621   6.474 -19.698  1.00  0.84           C  
ATOM   4119  O   ALA A 274      31.926   7.270 -19.058  1.00  0.84           O  
ATOM   4120  CB  ALA A 274      31.744   4.251 -20.423  1.00  0.84           C  
ATOM   4121  H   ALA A 274      33.282   4.770 -22.337  1.00  0.84           H  
ATOM   4122  HA  ALA A 274      31.092   6.145 -21.159  1.00  0.84           H  
ATOM   4123 1HB  ALA A 274      31.055   4.253 -19.613  1.00  0.84           H  
ATOM   4124 2HB  ALA A 274      31.311   3.701 -21.263  1.00  0.84           H  
ATOM   4125 3HB  ALA A 274      32.676   3.769 -20.118  1.00  0.84           H  
ATOM   4126  N   THR A 275      33.933   6.326 -19.484  1.00  0.80           N  
ATOM   4127  CA  THR A 275      34.631   7.019 -18.411  1.00  0.80           C  
ATOM   4128  C   THR A 275      34.596   8.527 -18.669  1.00  0.80           C  
ATOM   4129  O   THR A 275      34.346   9.327 -17.760  1.00  0.80           O  
ATOM   4130  CB  THR A 275      36.091   6.540 -18.328  1.00  0.80           C  
ATOM   4131  OG1 THR A 275      36.117   5.119 -18.116  1.00  0.80           O  
ATOM   4132  CG2 THR A 275      36.793   7.191 -17.165  1.00  0.80           C  
ATOM   4133  H   THR A 275      34.466   5.656 -20.046  1.00  0.80           H  
ATOM   4134  HA  THR A 275      34.128   6.808 -17.466  1.00  0.80           H  
ATOM   4135  HB  THR A 275      36.611   6.782 -19.256  1.00  0.80           H  
ATOM   4136  HG1 THR A 275      35.708   4.664 -18.892  1.00  0.80           H  
ATOM   4137 1HG2 THR A 275      37.817   6.836 -17.117  1.00  0.80           H  
ATOM   4138 2HG2 THR A 275      36.786   8.267 -17.294  1.00  0.80           H  
ATOM   4139 3HG2 THR A 275      36.278   6.926 -16.247  1.00  0.80           H  
ATOM   4140  N   VAL A 276      34.843   8.916 -19.920  1.00  0.75           N  
ATOM   4141  CA  VAL A 276      34.840  10.316 -20.320  1.00  0.75           C  
ATOM   4142  C   VAL A 276      33.444  10.944 -20.221  1.00  0.75           C  
ATOM   4143  O   VAL A 276      33.309  12.077 -19.747  1.00  0.75           O  
ATOM   4144  CB  VAL A 276      35.418  10.475 -21.727  1.00  0.75           C  
ATOM   4145  CG1 VAL A 276      35.232  11.896 -22.188  1.00  0.75           C  
ATOM   4146  CG2 VAL A 276      36.918  10.111 -21.696  1.00  0.75           C  
ATOM   4147  H   VAL A 276      35.058   8.205 -20.622  1.00  0.75           H  
ATOM   4148  HA  VAL A 276      35.502  10.856 -19.645  1.00  0.75           H  
ATOM   4149  HB  VAL A 276      34.884   9.815 -22.416  1.00  0.75           H  
ATOM   4150 1HG1 VAL A 276      35.639  12.005 -23.190  1.00  0.75           H  
ATOM   4151 2HG1 VAL A 276      34.175  12.126 -22.193  1.00  0.75           H  
ATOM   4152 3HG1 VAL A 276      35.749  12.572 -21.509  1.00  0.75           H  
ATOM   4153 1HG2 VAL A 276      37.339  10.213 -22.694  1.00  0.75           H  
ATOM   4154 2HG2 VAL A 276      37.439  10.777 -21.010  1.00  0.75           H  
ATOM   4155 3HG2 VAL A 276      37.044   9.087 -21.358  1.00  0.75           H  
ATOM   4156  N   HIS A 277      32.403  10.223 -20.649  1.00  0.71           N  
ATOM   4157  CA  HIS A 277      31.046  10.752 -20.546  1.00  0.71           C  
ATOM   4158  C   HIS A 277      30.678  10.938 -19.081  1.00  0.71           C  
ATOM   4159  O   HIS A 277      30.069  11.943 -18.710  1.00  0.71           O  
ATOM   4160  CB  HIS A 277      30.032   9.815 -21.183  1.00  0.71           C  
ATOM   4161  CG  HIS A 277      30.047   9.765 -22.661  1.00  0.71           C  
ATOM   4162  ND1 HIS A 277      29.779  10.848 -23.432  1.00  0.71           N  
ATOM   4163  CD2 HIS A 277      30.272   8.748 -23.502  1.00  0.71           C  
ATOM   4164  CE1 HIS A 277      29.845  10.507 -24.712  1.00  0.71           C  
ATOM   4165  NE2 HIS A 277      30.134   9.230 -24.784  1.00  0.71           N  
ATOM   4166  H   HIS A 277      32.557   9.302 -21.060  1.00  0.71           H  
ATOM   4167  HA  HIS A 277      30.983  11.720 -21.037  1.00  0.71           H  
ATOM   4168 1HB  HIS A 277      30.231   8.805 -20.822  1.00  0.71           H  
ATOM   4169 2HB  HIS A 277      29.035  10.100 -20.861  1.00  0.71           H  
ATOM   4170  HD1 HIS A 277      29.538  11.754 -23.081  1.00  0.71           H  
ATOM   4171  HD2 HIS A 277      30.516   7.705 -23.330  1.00  0.71           H  
ATOM   4172  HE1 HIS A 277      29.673  11.240 -25.497  1.00  0.71           H  
ATOM   4173  N   LEU A 278      31.081   9.987 -18.244  1.00  0.68           N  
ATOM   4174  CA  LEU A 278      30.854  10.062 -16.813  1.00  0.68           C  
ATOM   4175  C   LEU A 278      31.544  11.324 -16.272  1.00  0.68           C  
ATOM   4176  O   LEU A 278      30.922  12.105 -15.552  1.00  0.68           O  
ATOM   4177  CB  LEU A 278      31.354   8.771 -16.179  1.00  0.68           C  
ATOM   4178  CG  LEU A 278      31.271   8.583 -14.690  1.00  0.68           C  
ATOM   4179  CD1 LEU A 278      29.791   8.613 -14.203  1.00  0.68           C  
ATOM   4180  CD2 LEU A 278      31.952   7.248 -14.400  1.00  0.68           C  
ATOM   4181  H   LEU A 278      31.556   9.161 -18.609  1.00  0.68           H  
ATOM   4182  HA  LEU A 278      29.784  10.147 -16.631  1.00  0.68           H  
ATOM   4183 1HB  LEU A 278      30.810   7.946 -16.634  1.00  0.68           H  
ATOM   4184 2HB  LEU A 278      32.390   8.651 -16.445  1.00  0.68           H  
ATOM   4185  HG  LEU A 278      31.810   9.388 -14.182  1.00  0.68           H  
ATOM   4186 1HD1 LEU A 278      29.752   8.465 -13.125  1.00  0.68           H  
ATOM   4187 2HD1 LEU A 278      29.348   9.583 -14.444  1.00  0.68           H  
ATOM   4188 3HD1 LEU A 278      29.221   7.822 -14.694  1.00  0.68           H  
ATOM   4189 1HD2 LEU A 278      31.950   7.070 -13.349  1.00  0.68           H  
ATOM   4190 2HD2 LEU A 278      31.428   6.466 -14.919  1.00  0.68           H  
ATOM   4191 3HD2 LEU A 278      32.965   7.262 -14.758  1.00  0.68           H  
ATOM   4192  N   ASN A 279      32.795  11.586 -16.678  1.00  0.66           N  
ATOM   4193  CA  ASN A 279      33.431  12.816 -16.215  1.00  0.66           C  
ATOM   4194  C   ASN A 279      32.661  14.033 -16.644  1.00  0.66           C  
ATOM   4195  O   ASN A 279      32.458  14.940 -15.843  1.00  0.66           O  
ATOM   4196  CB  ASN A 279      34.807  13.000 -16.810  1.00  0.66           C  
ATOM   4197  CG  ASN A 279      35.840  12.287 -16.226  1.00  0.66           C  
ATOM   4198  OD1 ASN A 279      36.468  12.823 -15.273  1.00  0.66           O  
ATOM   4199  ND2 ASN A 279      36.070  11.105 -16.700  1.00  0.66           N  
ATOM   4200  H   ASN A 279      33.301  10.923 -17.265  1.00  0.66           H  
ATOM   4201  HA  ASN A 279      33.478  12.802 -15.125  1.00  0.66           H  
ATOM   4202 1HB  ASN A 279      34.773  12.723 -17.857  1.00  0.66           H  
ATOM   4203 2HB  ASN A 279      35.059  14.053 -16.775  1.00  0.66           H  
ATOM   4204 1HD2 ASN A 279      36.816  10.564 -16.322  1.00  0.66           H  
ATOM   4205 2HD2 ASN A 279      35.495  10.728 -17.444  1.00  0.66           H  
ATOM   4206  N   ALA A 280      32.210  14.056 -17.893  1.00  0.65           N  
ATOM   4207  CA  ALA A 280      31.483  15.207 -18.389  1.00  0.65           C  
ATOM   4208  C   ALA A 280      30.205  15.433 -17.568  1.00  0.65           C  
ATOM   4209  O   ALA A 280      29.843  16.578 -17.277  1.00  0.65           O  
ATOM   4210  CB  ALA A 280      31.199  15.014 -19.859  1.00  0.65           C  
ATOM   4211  H   ALA A 280      32.409  13.273 -18.518  1.00  0.65           H  
ATOM   4212  HA  ALA A 280      32.113  16.086 -18.273  1.00  0.65           H  
ATOM   4213 1HB  ALA A 280      30.684  15.881 -20.242  1.00  0.65           H  
ATOM   4214 2HB  ALA A 280      32.137  14.880 -20.396  1.00  0.65           H  
ATOM   4215 3HB  ALA A 280      30.584  14.132 -19.997  1.00  0.65           H  
ATOM   4216  N   MET A 281      29.531  14.351 -17.167  1.00  0.66           N  
ATOM   4217  CA  MET A 281      28.336  14.458 -16.330  1.00  0.66           C  
ATOM   4218  C   MET A 281      28.633  15.071 -14.977  1.00  0.66           C  
ATOM   4219  O   MET A 281      27.856  15.874 -14.457  1.00  0.66           O  
ATOM   4220  CB  MET A 281      27.749  13.094 -16.071  1.00  0.66           C  
ATOM   4221  CG  MET A 281      27.057  12.422 -17.143  1.00  0.66           C  
ATOM   4222  SD  MET A 281      25.567  13.247 -17.517  1.00  0.66           S  
ATOM   4223  CE  MET A 281      24.587  13.195 -16.000  1.00  0.66           C  
ATOM   4224  H   MET A 281      29.854  13.427 -17.463  1.00  0.66           H  
ATOM   4225  HA  MET A 281      27.605  15.089 -16.821  1.00  0.66           H  
ATOM   4226 1HB  MET A 281      28.505  12.430 -15.672  1.00  0.66           H  
ATOM   4227 2HB  MET A 281      27.008  13.242 -15.325  1.00  0.66           H  
ATOM   4228 1HG  MET A 281      27.683  12.441 -18.032  1.00  0.66           H  
ATOM   4229 2HG  MET A 281      26.862  11.396 -16.898  1.00  0.66           H  
ATOM   4230 1HE  MET A 281      23.627  13.654 -16.185  1.00  0.66           H  
ATOM   4231 2HE  MET A 281      24.418  12.217 -15.687  1.00  0.66           H  
ATOM   4232 3HE  MET A 281      25.110  13.731 -15.208  1.00  0.66           H  
ATOM   4233  N   ASN A 282      29.778  14.706 -14.414  1.00  0.68           N  
ATOM   4234  CA  ASN A 282      30.169  15.169 -13.094  1.00  0.68           C  
ATOM   4235  C   ASN A 282      30.748  16.595 -13.155  1.00  0.68           C  
ATOM   4236  O   ASN A 282      30.587  17.377 -12.213  1.00  0.68           O  
ATOM   4237  CB  ASN A 282      31.119  14.160 -12.469  1.00  0.68           C  
ATOM   4238  CG  ASN A 282      30.417  12.819 -12.043  1.00  0.68           C  
ATOM   4239  OD1 ASN A 282      30.399  11.839 -12.793  1.00  0.68           O  
ATOM   4240  ND2 ASN A 282      29.875  12.779 -10.841  1.00  0.68           N  
ATOM   4241  H   ASN A 282      30.375  14.033 -14.903  1.00  0.68           H  
ATOM   4242  HA  ASN A 282      29.280  15.208 -12.470  1.00  0.68           H  
ATOM   4243 1HB  ASN A 282      31.908  13.917 -13.189  1.00  0.68           H  
ATOM   4244 2HB  ASN A 282      31.603  14.596 -11.595  1.00  0.68           H  
ATOM   4245 1HD2 ASN A 282      29.448  11.909 -10.492  1.00  0.68           H  
ATOM   4246 2HD2 ASN A 282      29.929  13.576 -10.245  1.00  0.68           H  
ATOM   4247  N   LYS A 283      31.407  16.932 -14.272  1.00  0.73           N  
ATOM   4248  CA  LYS A 283      32.001  18.251 -14.499  1.00  0.73           C  
ATOM   4249  C   LYS A 283      30.966  19.299 -14.934  1.00  0.73           C  
ATOM   4250  O   LYS A 283      31.182  20.504 -14.753  1.00  0.73           O  
ATOM   4251  CB  LYS A 283      33.103  18.182 -15.566  1.00  0.73           C  
ATOM   4252  CG  LYS A 283      34.393  17.429 -15.173  1.00  0.73           C  
ATOM   4253  CD  LYS A 283      35.390  17.371 -16.354  1.00  0.73           C  
ATOM   4254  CE  LYS A 283      36.699  16.665 -15.964  1.00  0.73           C  
ATOM   4255  NZ  LYS A 283      37.645  16.542 -17.109  1.00  0.73           N  
ATOM   4256  H   LYS A 283      31.524  16.229 -14.994  1.00  0.73           H  
ATOM   4257  HA  LYS A 283      32.446  18.588 -13.564  1.00  0.73           H  
ATOM   4258 1HB  LYS A 283      32.698  17.688 -16.451  1.00  0.73           H  
ATOM   4259 2HB  LYS A 283      33.382  19.191 -15.861  1.00  0.73           H  
ATOM   4260 1HG  LYS A 283      34.872  17.932 -14.330  1.00  0.73           H  
ATOM   4261 2HG  LYS A 283      34.151  16.421 -14.866  1.00  0.73           H  
ATOM   4262 1HD  LYS A 283      34.928  16.825 -17.180  1.00  0.73           H  
ATOM   4263 2HD  LYS A 283      35.618  18.380 -16.689  1.00  0.73           H  
ATOM   4264 1HE  LYS A 283      37.184  17.238 -15.181  1.00  0.73           H  
ATOM   4265 2HE  LYS A 283      36.470  15.670 -15.586  1.00  0.73           H  
ATOM   4266 1HZ  LYS A 283      38.492  16.072 -16.796  1.00  0.73           H  
ATOM   4267 2HZ  LYS A 283      37.218  16.002 -17.844  1.00  0.73           H  
ATOM   4268 3HZ  LYS A 283      37.878  17.456 -17.453  1.00  0.73           H  
ATOM   4269  N   LEU A 284      29.824  18.864 -15.483  1.00  0.81           N  
ATOM   4270  CA  LEU A 284      28.826  19.825 -15.946  1.00  0.81           C  
ATOM   4271  C   LEU A 284      28.448  20.717 -14.775  1.00  0.81           C  
ATOM   4272  O   LEU A 284      28.092  20.236 -13.694  1.00  0.81           O  
ATOM   4273  CB  LEU A 284      27.532  19.158 -16.431  1.00  0.81           C  
ATOM   4274  CG  LEU A 284      26.574  20.087 -17.235  1.00  0.81           C  
ATOM   4275  CD1 LEU A 284      27.193  20.365 -18.597  1.00  0.81           C  
ATOM   4276  CD2 LEU A 284      25.241  19.468 -17.345  1.00  0.81           C  
ATOM   4277  H   LEU A 284      29.685  17.870 -15.660  1.00  0.81           H  
ATOM   4278  HA  LEU A 284      29.254  20.434 -16.741  1.00  0.81           H  
ATOM   4279 1HB  LEU A 284      27.796  18.311 -17.071  1.00  0.81           H  
ATOM   4280 2HB  LEU A 284      26.990  18.771 -15.568  1.00  0.81           H  
ATOM   4281  HG  LEU A 284      26.477  21.035 -16.736  1.00  0.81           H  
ATOM   4282 1HD1 LEU A 284      26.542  21.032 -19.168  1.00  0.81           H  
ATOM   4283 2HD1 LEU A 284      28.167  20.834 -18.467  1.00  0.81           H  
ATOM   4284 3HD1 LEU A 284      27.313  19.425 -19.143  1.00  0.81           H  
ATOM   4285 1HD2 LEU A 284      24.576  20.121 -17.909  1.00  0.81           H  
ATOM   4286 2HD2 LEU A 284      25.336  18.506 -17.850  1.00  0.81           H  
ATOM   4287 3HD2 LEU A 284      24.845  19.329 -16.349  1.00  0.81           H  
ATOM   4288  N   GLN A 285      28.440  22.023 -15.013  1.00  0.89           N  
ATOM   4289  CA  GLN A 285      28.147  23.024 -13.986  1.00  0.89           C  
ATOM   4290  C   GLN A 285      26.656  23.332 -13.817  1.00  0.89           C  
ATOM   4291  O   GLN A 285      26.289  24.312 -13.168  1.00  0.89           O  
ATOM   4292  CB  GLN A 285      28.929  24.301 -14.291  1.00  0.89           C  
ATOM   4293  CG  GLN A 285      30.445  24.088 -14.263  1.00  0.89           C  
ATOM   4294  CD  GLN A 285      30.977  23.726 -12.867  1.00  0.89           C  
ATOM   4295  OE1 GLN A 285      30.834  24.513 -11.921  1.00  0.89           O  
ATOM   4296  NE2 GLN A 285      31.570  22.541 -12.728  1.00  0.89           N  
ATOM   4297  H   GLN A 285      28.713  22.343 -15.931  1.00  0.89           H  
ATOM   4298  HA  GLN A 285      28.506  22.635 -13.034  1.00  0.89           H  
ATOM   4299 1HB  GLN A 285      28.651  24.674 -15.275  1.00  0.89           H  
ATOM   4300 2HB  GLN A 285      28.674  25.068 -13.561  1.00  0.89           H  
ATOM   4301 1HG  GLN A 285      30.696  23.267 -14.938  1.00  0.89           H  
ATOM   4302 2HG  GLN A 285      30.939  25.003 -14.590  1.00  0.89           H  
ATOM   4303 1HE2 GLN A 285      31.921  22.257 -11.838  1.00  0.89           H  
ATOM   4304 2HE2 GLN A 285      31.638  21.897 -13.522  1.00  0.89           H  
ATOM   4305  N   GLY A 286      25.806  22.521 -14.435  1.00  0.96           N  
ATOM   4306  CA  GLY A 286      24.369  22.698 -14.313  1.00  0.96           C  
ATOM   4307  C   GLY A 286      23.906  22.100 -12.988  1.00  0.96           C  
ATOM   4308  O   GLY A 286      24.723  21.607 -12.207  1.00  0.96           O  
ATOM   4309  H   GLY A 286      26.175  21.747 -14.961  1.00  0.96           H  
ATOM   4310 1HA  GLY A 286      24.118  23.758 -14.356  1.00  0.96           H  
ATOM   4311 2HA  GLY A 286      23.865  22.202 -15.143  1.00  0.96           H  
ATOM   4312  N   LYS A 287      22.603  22.132 -12.735  1.00  1.01           N  
ATOM   4313  CA  LYS A 287      22.069  21.644 -11.466  1.00  1.01           C  
ATOM   4314  C   LYS A 287      21.835  20.133 -11.511  1.00  1.01           C  
ATOM   4315  O   LYS A 287      21.168  19.629 -12.413  1.00  1.01           O  
ATOM   4316  CB  LYS A 287      20.792  22.423 -11.122  1.00  1.01           C  
ATOM   4317  CG  LYS A 287      20.194  22.146  -9.746  1.00  1.01           C  
ATOM   4318  CD  LYS A 287      18.992  23.047  -9.470  1.00  1.01           C  
ATOM   4319  CE  LYS A 287      18.392  22.769  -8.096  1.00  1.01           C  
ATOM   4320  NZ  LYS A 287      17.228  23.655  -7.806  1.00  1.01           N  
ATOM   4321  H   LYS A 287      21.974  22.524 -13.420  1.00  1.01           H  
ATOM   4322  HA  LYS A 287      22.805  21.840 -10.684  1.00  1.01           H  
ATOM   4323 1HB  LYS A 287      20.993  23.492 -11.183  1.00  1.01           H  
ATOM   4324 2HB  LYS A 287      20.029  22.194 -11.863  1.00  1.01           H  
ATOM   4325 1HG  LYS A 287      19.865  21.139  -9.689  1.00  1.01           H  
ATOM   4326 2HG  LYS A 287      20.950  22.308  -8.980  1.00  1.01           H  
ATOM   4327 1HD  LYS A 287      19.301  24.092  -9.518  1.00  1.01           H  
ATOM   4328 2HD  LYS A 287      18.229  22.878 -10.226  1.00  1.01           H  
ATOM   4329 1HE  LYS A 287      18.065  21.731  -8.056  1.00  1.01           H  
ATOM   4330 2HE  LYS A 287      19.156  22.928  -7.334  1.00  1.01           H  
ATOM   4331 1HZ  LYS A 287      16.860  23.440  -6.890  1.00  1.01           H  
ATOM   4332 2HZ  LYS A 287      17.525  24.621  -7.829  1.00  1.01           H  
ATOM   4333 3HZ  LYS A 287      16.509  23.508  -8.499  1.00  1.01           H  
ATOM   4334  N   LYS A 288      22.408  19.417 -10.541  1.00  1.01           N  
ATOM   4335  CA  LYS A 288      22.315  17.956 -10.476  1.00  1.01           C  
ATOM   4336  C   LYS A 288      21.952  17.466  -9.065  1.00  1.01           C  
ATOM   4337  O   LYS A 288      22.854  17.141  -8.302  1.00  1.01           O  
ATOM   4338  CB  LYS A 288      23.656  17.324 -10.859  1.00  1.01           C  
ATOM   4339  CG  LYS A 288      24.151  17.649 -12.255  1.00  1.01           C  
ATOM   4340  CD  LYS A 288      25.409  16.863 -12.601  1.00  1.01           C  
ATOM   4341  CE  LYS A 288      26.599  17.241 -11.694  1.00  1.01           C  
ATOM   4342  NZ  LYS A 288      27.100  18.636 -11.899  1.00  1.01           N  
ATOM   4343  H   LYS A 288      22.944  19.906  -9.838  1.00  1.01           H  
ATOM   4344  HA  LYS A 288      21.557  17.617 -11.179  1.00  1.01           H  
ATOM   4345 1HB  LYS A 288      24.420  17.638 -10.150  1.00  1.01           H  
ATOM   4346 2HB  LYS A 288      23.572  16.235 -10.783  1.00  1.01           H  
ATOM   4347 1HG  LYS A 288      23.380  17.395 -12.955  1.00  1.01           H  
ATOM   4348 2HG  LYS A 288      24.366  18.716 -12.345  1.00  1.01           H  
ATOM   4349 1HD  LYS A 288      25.214  15.792 -12.511  1.00  1.01           H  
ATOM   4350 2HD  LYS A 288      25.693  17.075 -13.630  1.00  1.01           H  
ATOM   4351 1HE  LYS A 288      26.289  17.133 -10.659  1.00  1.01           H  
ATOM   4352 2HE  LYS A 288      27.415  16.554 -11.891  1.00  1.01           H  
ATOM   4353 1HZ  LYS A 288      27.872  18.810 -11.279  1.00  1.01           H  
ATOM   4354 2HZ  LYS A 288      27.432  18.798 -12.854  1.00  1.01           H  
ATOM   4355 3HZ  LYS A 288      26.370  19.307 -11.710  1.00  1.01           H  
ATOM   4356  N   PRO A 289      20.673  17.506  -8.646  1.00  0.96           N  
ATOM   4357  CA  PRO A 289      20.176  17.090  -7.334  1.00  0.96           C  
ATOM   4358  C   PRO A 289      20.595  15.683  -6.874  1.00  0.96           C  
ATOM   4359  O   PRO A 289      20.701  15.433  -5.672  1.00  0.96           O  
ATOM   4360  CB  PRO A 289      18.659  17.148  -7.552  1.00  0.96           C  
ATOM   4361  CG  PRO A 289      18.472  18.227  -8.583  1.00  0.96           C  
ATOM   4362  CD  PRO A 289      19.630  18.070  -9.514  1.00  0.96           C  
ATOM   4363  HA  PRO A 289      20.484  17.836  -6.589  1.00  0.96           H  
ATOM   4364 1HB  PRO A 289      18.290  16.164  -7.883  1.00  0.96           H  
ATOM   4365 2HB  PRO A 289      18.155  17.372  -6.600  1.00  0.96           H  
ATOM   4366 1HG  PRO A 289      17.503  18.107  -9.091  1.00  0.96           H  
ATOM   4367 2HG  PRO A 289      18.455  19.210  -8.097  1.00  0.96           H  
ATOM   4368 1HD  PRO A 289      19.375  17.419 -10.285  1.00  0.96           H  
ATOM   4369 2HD  PRO A 289      19.901  19.015  -9.892  1.00  0.96           H  
ATOM   4370  N   TRP A 290      20.810  14.770  -7.817  1.00  0.89           N  
ATOM   4371  CA  TRP A 290      21.185  13.386  -7.514  1.00  0.89           C  
ATOM   4372  C   TRP A 290      22.688  13.219  -7.414  1.00  0.89           C  
ATOM   4373  O   TRP A 290      23.432  13.965  -8.052  1.00  0.89           O  
ATOM   4374  CB  TRP A 290      20.713  12.487  -8.656  1.00  0.89           C  
ATOM   4375  CG  TRP A 290      21.287  12.951 -10.039  1.00  0.89           C  
ATOM   4376  CD1 TRP A 290      22.442  12.549 -10.648  1.00  0.89           C  
ATOM   4377  CD2 TRP A 290      20.708  13.913 -10.938  1.00  0.89           C  
ATOM   4378  NE1 TRP A 290      22.608  13.199 -11.837  1.00  0.89           N  
ATOM   4379  CE2 TRP A 290      21.572  14.028 -12.031  1.00  0.89           C  
ATOM   4380  CE3 TRP A 290      19.560  14.666 -10.913  1.00  0.89           C  
ATOM   4381  CZ2 TRP A 290      21.316  14.869 -13.063  1.00  0.89           C  
ATOM   4382  CZ3 TRP A 290      19.307  15.496 -11.968  1.00  0.89           C  
ATOM   4383  CH2 TRP A 290      20.159  15.604 -13.006  1.00  0.89           C  
ATOM   4384  H   TRP A 290      20.717  15.035  -8.784  1.00  0.89           H  
ATOM   4385  HA  TRP A 290      20.725  13.085  -6.571  1.00  0.89           H  
ATOM   4386 1HB  TRP A 290      21.041  11.465  -8.475  1.00  0.89           H  
ATOM   4387 2HB  TRP A 290      19.628  12.480  -8.696  1.00  0.89           H  
ATOM   4388  HD1 TRP A 290      23.125  11.840 -10.270  1.00  0.89           H  
ATOM   4389  HE1 TRP A 290      23.378  13.087 -12.475  1.00  0.89           H  
ATOM   4390  HE3 TRP A 290      18.864  14.600 -10.078  1.00  0.89           H  
ATOM   4391  HZ2 TRP A 290      21.989  14.961 -13.908  1.00  0.89           H  
ATOM   4392  HZ3 TRP A 290      18.403  16.078 -11.936  1.00  0.89           H  
ATOM   4393  HH2 TRP A 290      19.919  16.285 -13.818  1.00  0.89           H  
ATOM   4394  N   THR A 291      23.159  12.199  -6.699  1.00  0.82           N  
ATOM   4395  CA  THR A 291      24.581  11.934  -6.781  1.00  0.82           C  
ATOM   4396  C   THR A 291      24.798  11.151  -8.059  1.00  0.82           C  
ATOM   4397  O   THR A 291      23.842  10.565  -8.580  1.00  0.82           O  
ATOM   4398  CB  THR A 291      25.082  11.180  -5.547  1.00  0.82           C  
ATOM   4399  OG1 THR A 291      24.377   9.948  -5.430  1.00  0.82           O  
ATOM   4400  CG2 THR A 291      24.873  11.985  -4.300  1.00  0.82           C  
ATOM   4401  H   THR A 291      22.557  11.599  -6.130  1.00  0.82           H  
ATOM   4402  HA  THR A 291      25.124  12.876  -6.855  1.00  0.82           H  
ATOM   4403  HB  THR A 291      26.141  10.972  -5.665  1.00  0.82           H  
ATOM   4404  HG1 THR A 291      23.420  10.135  -5.286  1.00  0.82           H  
ATOM   4405 1HG2 THR A 291      25.241  11.420  -3.442  1.00  0.82           H  
ATOM   4406 2HG2 THR A 291      25.415  12.924  -4.380  1.00  0.82           H  
ATOM   4407 3HG2 THR A 291      23.807  12.186  -4.177  1.00  0.82           H  
ATOM   4408  N   LEU A 292      26.026  11.112  -8.565  1.00  0.77           N  
ATOM   4409  CA  LEU A 292      26.236  10.408  -9.820  1.00  0.77           C  
ATOM   4410  C   LEU A 292      27.450   9.500  -9.866  1.00  0.77           C  
ATOM   4411  O   LEU A 292      28.598   9.941  -9.705  1.00  0.77           O  
ATOM   4412  CB  LEU A 292      26.352  11.398 -10.982  1.00  0.77           C  
ATOM   4413  CG  LEU A 292      26.621  10.727 -12.231  1.00  0.77           C  
ATOM   4414  CD1 LEU A 292      25.447   9.880 -12.543  1.00  0.77           C  
ATOM   4415  CD2 LEU A 292      26.883  11.679 -13.254  1.00  0.77           C  
ATOM   4416  H   LEU A 292      26.789  11.579  -8.099  1.00  0.77           H  
ATOM   4417  HA  LEU A 292      25.365   9.783 -10.001  1.00  0.77           H  
ATOM   4418 1HB  LEU A 292      25.418  11.941 -11.082  1.00  0.77           H  
ATOM   4419 2HB  LEU A 292      27.151  12.103 -10.784  1.00  0.77           H  
ATOM   4420  HG  LEU A 292      27.492  10.082 -12.116  1.00  0.77           H  
ATOM   4421 1HD1 LEU A 292      25.632   9.341 -13.400  1.00  0.77           H  
ATOM   4422 2HD1 LEU A 292      25.297   9.209 -11.760  1.00  0.77           H  
ATOM   4423 3HD1 LEU A 292      24.560  10.493 -12.663  1.00  0.77           H  
ATOM   4424 1HD2 LEU A 292      27.088  11.139 -14.165  1.00  0.77           H  
ATOM   4425 2HD2 LEU A 292      26.015  12.320 -13.378  1.00  0.77           H  
ATOM   4426 3HD2 LEU A 292      27.743  12.282 -12.989  1.00  0.77           H  
ATOM   4427  N   THR A 293      27.168   8.240 -10.182  1.00  0.75           N  
ATOM   4428  CA  THR A 293      28.159   7.202 -10.306  1.00  0.75           C  
ATOM   4429  C   THR A 293      27.911   6.351 -11.556  1.00  0.75           C  
ATOM   4430  O   THR A 293      27.204   6.764 -12.480  1.00  0.75           O  
ATOM   4431  CB  THR A 293      28.218   6.359  -9.020  1.00  0.75           C  
ATOM   4432  OG1 THR A 293      29.336   5.488  -9.098  1.00  0.75           O  
ATOM   4433  CG2 THR A 293      26.974   5.575  -8.805  1.00  0.75           C  
ATOM   4434  H   THR A 293      26.184   7.988 -10.305  1.00  0.75           H  
ATOM   4435  HA  THR A 293      29.125   7.676 -10.420  1.00  0.75           H  
ATOM   4436  HB  THR A 293      28.364   7.034  -8.170  1.00  0.75           H  
ATOM   4437  HG1 THR A 293      29.758   5.409  -8.204  1.00  0.75           H  
ATOM   4438 1HG2 THR A 293      27.067   5.008  -7.882  1.00  0.75           H  
ATOM   4439 2HG2 THR A 293      26.126   6.260  -8.735  1.00  0.75           H  
ATOM   4440 3HG2 THR A 293      26.820   4.899  -9.619  1.00  0.75           H  
ATOM   4441  N   PHE A 294      28.531   5.187 -11.596  1.00  0.76           N  
ATOM   4442  CA  PHE A 294      28.468   4.306 -12.745  1.00  0.76           C  
ATOM   4443  C   PHE A 294      28.347   2.857 -12.376  1.00  0.76           C  
ATOM   4444  O   PHE A 294      28.810   2.443 -11.315  1.00  0.76           O  
ATOM   4445  CB  PHE A 294      29.769   4.405 -13.497  1.00  0.76           C  
ATOM   4446  CG  PHE A 294      30.920   3.893 -12.660  1.00  0.76           C  
ATOM   4447  CD1 PHE A 294      31.304   2.576 -12.714  1.00  0.76           C  
ATOM   4448  CD2 PHE A 294      31.587   4.722 -11.812  1.00  0.76           C  
ATOM   4449  CE1 PHE A 294      32.336   2.101 -11.940  1.00  0.76           C  
ATOM   4450  CE2 PHE A 294      32.632   4.274 -11.029  1.00  0.76           C  
ATOM   4451  CZ  PHE A 294      33.009   2.943 -11.094  1.00  0.76           C  
ATOM   4452  H   PHE A 294      29.076   4.942 -10.785  1.00  0.76           H  
ATOM   4453  HA  PHE A 294      27.632   4.581 -13.375  1.00  0.76           H  
ATOM   4454 1HB  PHE A 294      29.701   3.813 -14.381  1.00  0.76           H  
ATOM   4455 2HB  PHE A 294      29.937   5.416 -13.766  1.00  0.76           H  
ATOM   4456  HD1 PHE A 294      30.770   1.910 -13.375  1.00  0.76           H  
ATOM   4457  HD2 PHE A 294      31.271   5.739 -11.762  1.00  0.76           H  
ATOM   4458  HE1 PHE A 294      32.602   1.067 -11.997  1.00  0.76           H  
ATOM   4459  HE2 PHE A 294      33.152   4.963 -10.355  1.00  0.76           H  
ATOM   4460  HZ  PHE A 294      33.827   2.569 -10.476  1.00  0.76           H  
ATOM   4461  N   SER A 295      27.803   2.084 -13.305  1.00  0.80           N  
ATOM   4462  CA  SER A 295      27.732   0.641 -13.190  1.00  0.80           C  
ATOM   4463  C   SER A 295      28.279   0.017 -14.420  1.00  0.80           C  
ATOM   4464  O   SER A 295      27.601  -0.106 -15.444  1.00  0.80           O  
ATOM   4465  CB  SER A 295      26.339   0.188 -13.039  1.00  0.80           C  
ATOM   4466  OG  SER A 295      26.261  -1.199 -13.028  1.00  0.80           O  
ATOM   4467  H   SER A 295      27.418   2.520 -14.142  1.00  0.80           H  
ATOM   4468  HA  SER A 295      28.312   0.332 -12.341  1.00  0.80           H  
ATOM   4469 1HB  SER A 295      25.965   0.549 -12.121  1.00  0.80           H  
ATOM   4470 2HB  SER A 295      25.780   0.598 -13.830  1.00  0.80           H  
ATOM   4471  HG  SER A 295      27.137  -1.490 -12.713  1.00  0.80           H  
ATOM   4472  N   PHE A 296      29.515  -0.364 -14.306  1.00  0.85           N  
ATOM   4473  CA  PHE A 296      30.258  -0.863 -15.423  1.00  0.85           C  
ATOM   4474  C   PHE A 296      30.617  -2.320 -15.200  1.00  0.85           C  
ATOM   4475  O   PHE A 296      31.117  -2.690 -14.144  1.00  0.85           O  
ATOM   4476  CB  PHE A 296      31.454   0.057 -15.651  1.00  0.85           C  
ATOM   4477  CG  PHE A 296      31.107   1.501 -16.159  1.00  0.85           C  
ATOM   4478  CD1 PHE A 296      32.036   2.523 -16.064  1.00  0.85           C  
ATOM   4479  CD2 PHE A 296      29.865   1.828 -16.717  1.00  0.85           C  
ATOM   4480  CE1 PHE A 296      31.725   3.816 -16.493  1.00  0.85           C  
ATOM   4481  CE2 PHE A 296      29.568   3.117 -17.132  1.00  0.85           C  
ATOM   4482  CZ  PHE A 296      30.501   4.105 -17.013  1.00  0.85           C  
ATOM   4483  H   PHE A 296      29.944  -0.299 -13.382  1.00  0.85           H  
ATOM   4484  HA  PHE A 296      29.629  -0.808 -16.311  1.00  0.85           H  
ATOM   4485 1HB  PHE A 296      31.964   0.179 -14.700  1.00  0.85           H  
ATOM   4486 2HB  PHE A 296      32.151  -0.397 -16.316  1.00  0.85           H  
ATOM   4487  HD1 PHE A 296      33.016   2.308 -15.640  1.00  0.85           H  
ATOM   4488  HD2 PHE A 296      29.114   1.062 -16.826  1.00  0.85           H  
ATOM   4489  HE1 PHE A 296      32.457   4.611 -16.411  1.00  0.85           H  
ATOM   4490  HE2 PHE A 296      28.589   3.345 -17.552  1.00  0.85           H  
ATOM   4491  HZ  PHE A 296      30.275   5.122 -17.337  1.00  0.85           H  
ATOM   4492  N   GLY A 297      30.318  -3.153 -16.177  1.00  0.90           N  
ATOM   4493  CA  GLY A 297      30.600  -4.584 -16.114  1.00  0.90           C  
ATOM   4494  C   GLY A 297      31.699  -4.876 -17.092  1.00  0.90           C  
ATOM   4495  O   GLY A 297      32.887  -4.770 -16.776  1.00  0.90           O  
ATOM   4496  H   GLY A 297      29.872  -2.782 -17.001  1.00  0.90           H  
ATOM   4497 1HA  GLY A 297      30.901  -4.872 -15.107  1.00  0.90           H  
ATOM   4498 2HA  GLY A 297      29.710  -5.157 -16.373  1.00  0.90           H  
ATOM   4499  N   ARG A 298      31.304  -5.139 -18.325  1.00  0.94           N  
ATOM   4500  CA  ARG A 298      32.253  -5.389 -19.394  1.00  0.94           C  
ATOM   4501  C   ARG A 298      33.181  -4.181 -19.587  1.00  0.94           C  
ATOM   4502  O   ARG A 298      34.312  -4.317 -20.045  1.00  0.94           O  
ATOM   4503  CB  ARG A 298      31.508  -5.643 -20.685  1.00  0.94           C  
ATOM   4504  CG  ARG A 298      30.712  -6.926 -20.766  1.00  0.94           C  
ATOM   4505  CD  ARG A 298      30.024  -7.058 -22.096  1.00  0.94           C  
ATOM   4506  NE  ARG A 298      28.984  -6.053 -22.277  1.00  0.94           N  
ATOM   4507  CZ  ARG A 298      28.321  -5.823 -23.430  1.00  0.94           C  
ATOM   4508  NH1 ARG A 298      28.587  -6.535 -24.503  1.00  0.94           N  
ATOM   4509  NH2 ARG A 298      27.398  -4.877 -23.479  1.00  0.94           N  
ATOM   4510  H   ARG A 298      30.314  -5.208 -18.520  1.00  0.94           H  
ATOM   4511  HA  ARG A 298      32.846  -6.267 -19.143  1.00  0.94           H  
ATOM   4512 1HB  ARG A 298      30.791  -4.851 -20.808  1.00  0.94           H  
ATOM   4513 2HB  ARG A 298      32.199  -5.615 -21.521  1.00  0.94           H  
ATOM   4514 1HG  ARG A 298      31.371  -7.783 -20.621  1.00  0.94           H  
ATOM   4515 2HG  ARG A 298      29.948  -6.932 -19.986  1.00  0.94           H  
ATOM   4516 1HD  ARG A 298      30.749  -6.940 -22.898  1.00  0.94           H  
ATOM   4517 2HD  ARG A 298      29.563  -8.046 -22.163  1.00  0.94           H  
ATOM   4518  HE  ARG A 298      28.743  -5.486 -21.478  1.00  0.94           H  
ATOM   4519 1HH1 ARG A 298      29.288  -7.259 -24.469  1.00  0.94           H  
ATOM   4520 2HH1 ARG A 298      28.086  -6.360 -25.365  1.00  0.94           H  
ATOM   4521 1HH2 ARG A 298      27.189  -4.329 -22.655  1.00  0.94           H  
ATOM   4522 2HH2 ARG A 298      26.898  -4.706 -24.340  1.00  0.94           H  
ATOM   4523  N   ALA A 299      32.727  -2.992 -19.175  1.00  0.97           N  
ATOM   4524  CA  ALA A 299      33.530  -1.787 -19.319  1.00  0.97           C  
ATOM   4525  C   ALA A 299      34.629  -1.656 -18.227  1.00  0.97           C  
ATOM   4526  O   ALA A 299      35.418  -0.716 -18.253  1.00  0.97           O  
ATOM   4527  CB  ALA A 299      32.640  -0.567 -19.342  1.00  0.97           C  
ATOM   4528  H   ALA A 299      31.804  -2.930 -18.780  1.00  0.97           H  
ATOM   4529  HA  ALA A 299      34.023  -1.854 -20.282  1.00  0.97           H  
ATOM   4530 1HB  ALA A 299      33.241   0.322 -19.502  1.00  0.97           H  
ATOM   4531 2HB  ALA A 299      31.920  -0.664 -20.153  1.00  0.97           H  
ATOM   4532 3HB  ALA A 299      32.117  -0.478 -18.427  1.00  0.97           H  
ATOM   4533  N   LEU A 300      34.660  -2.558 -17.246  1.00  0.99           N  
ATOM   4534  CA  LEU A 300      35.768  -2.601 -16.282  1.00  0.99           C  
ATOM   4535  C   LEU A 300      36.552  -3.878 -16.534  1.00  0.99           C  
ATOM   4536  O   LEU A 300      37.768  -3.951 -16.318  1.00  0.99           O  
ATOM   4537  CB  LEU A 300      35.324  -2.572 -14.807  1.00  0.99           C  
ATOM   4538  CG  LEU A 300      34.621  -1.335 -14.318  1.00  0.99           C  
ATOM   4539  CD1 LEU A 300      34.184  -1.524 -12.877  1.00  0.99           C  
ATOM   4540  CD2 LEU A 300      35.558  -0.159 -14.413  1.00  0.99           C  
ATOM   4541  H   LEU A 300      33.957  -3.286 -17.199  1.00  0.99           H  
ATOM   4542  HA  LEU A 300      36.428  -1.754 -16.459  1.00  0.99           H  
ATOM   4543 1HB  LEU A 300      34.662  -3.423 -14.632  1.00  0.99           H  
ATOM   4544 2HB  LEU A 300      36.208  -2.688 -14.194  1.00  0.99           H  
ATOM   4545  HG  LEU A 300      33.767  -1.164 -14.911  1.00  0.99           H  
ATOM   4546 1HD1 LEU A 300      33.687  -0.647 -12.535  1.00  0.99           H  
ATOM   4547 2HD1 LEU A 300      33.502  -2.345 -12.830  1.00  0.99           H  
ATOM   4548 3HD1 LEU A 300      35.051  -1.719 -12.244  1.00  0.99           H  
ATOM   4549 1HD2 LEU A 300      35.042   0.732 -14.059  1.00  0.99           H  
ATOM   4550 2HD2 LEU A 300      36.442  -0.339 -13.795  1.00  0.99           H  
ATOM   4551 3HD2 LEU A 300      35.863  -0.018 -15.453  1.00  0.99           H  
ATOM   4552  N   GLN A 301      35.825  -4.898 -16.983  1.00  0.99           N  
ATOM   4553  CA  GLN A 301      36.381  -6.224 -17.158  1.00  0.99           C  
ATOM   4554  C   GLN A 301      37.044  -6.490 -18.504  1.00  0.99           C  
ATOM   4555  O   GLN A 301      37.938  -7.323 -18.559  1.00  0.99           O  
ATOM   4556  CB  GLN A 301      35.278  -7.252 -16.966  1.00  0.99           C  
ATOM   4557  CG  GLN A 301      34.694  -7.250 -15.598  1.00  0.99           C  
ATOM   4558  CD  GLN A 301      33.580  -8.227 -15.473  1.00  0.99           C  
ATOM   4559  OE1 GLN A 301      33.708  -9.396 -15.877  1.00  0.99           O  
ATOM   4560  NE2 GLN A 301      32.477  -7.767 -14.933  1.00  0.99           N  
ATOM   4561  H   GLN A 301      34.828  -4.764 -17.143  1.00  0.99           H  
ATOM   4562  HA  GLN A 301      37.131  -6.370 -16.382  1.00  0.99           H  
ATOM   4563 1HB  GLN A 301      34.479  -7.057 -17.673  1.00  0.99           H  
ATOM   4564 2HB  GLN A 301      35.667  -8.250 -17.173  1.00  0.99           H  
ATOM   4565 1HG  GLN A 301      35.457  -7.504 -14.903  1.00  0.99           H  
ATOM   4566 2HG  GLN A 301      34.310  -6.256 -15.373  1.00  0.99           H  
ATOM   4567 1HE2 GLN A 301      31.672  -8.349 -14.866  1.00  0.99           H  
ATOM   4568 2HE2 GLN A 301      32.436  -6.820 -14.610  1.00  0.99           H  
ATOM   4569  N   GLN A 302      36.649  -5.812 -19.583  1.00  0.99           N  
ATOM   4570  CA  GLN A 302      37.218  -6.134 -20.892  1.00  0.99           C  
ATOM   4571  C   GLN A 302      38.742  -6.059 -20.954  1.00  0.99           C  
ATOM   4572  O   GLN A 302      39.389  -7.044 -21.323  1.00  0.99           O  
ATOM   4573  CB  GLN A 302      36.605  -5.232 -21.950  1.00  0.99           C  
ATOM   4574  CG  GLN A 302      37.172  -5.426 -23.297  1.00  0.99           C  
ATOM   4575  CD  GLN A 302      36.549  -4.526 -24.298  1.00  0.99           C  
ATOM   4576  OE1 GLN A 302      35.853  -5.025 -25.200  1.00  0.99           O  
ATOM   4577  NE2 GLN A 302      36.762  -3.214 -24.133  1.00  0.99           N  
ATOM   4578  H   GLN A 302      35.909  -5.117 -19.531  1.00  0.99           H  
ATOM   4579  HA  GLN A 302      36.938  -7.154 -21.134  1.00  0.99           H  
ATOM   4580 1HB  GLN A 302      35.536  -5.426 -22.010  1.00  0.99           H  
ATOM   4581 2HB  GLN A 302      36.722  -4.194 -21.665  1.00  0.99           H  
ATOM   4582 1HG  GLN A 302      38.236  -5.193 -23.254  1.00  0.99           H  
ATOM   4583 2HG  GLN A 302      37.026  -6.457 -23.605  1.00  0.99           H  
ATOM   4584 1HE2 GLN A 302      36.367  -2.522 -24.789  1.00  0.99           H  
ATOM   4585 2HE2 GLN A 302      37.318  -2.892 -23.318  1.00  0.99           H  
ATOM   4586  N   SER A 303      39.349  -4.955 -20.520  1.00  1.00           N  
ATOM   4587  CA  SER A 303      40.807  -4.913 -20.517  1.00  1.00           C  
ATOM   4588  C   SER A 303      41.417  -5.999 -19.606  1.00  1.00           C  
ATOM   4589  O   SER A 303      42.463  -6.569 -19.934  1.00  1.00           O  
ATOM   4590  CB  SER A 303      41.289  -3.538 -20.124  1.00  1.00           C  
ATOM   4591  OG  SER A 303      40.934  -2.598 -21.085  1.00  1.00           O  
ATOM   4592  H   SER A 303      38.813  -4.111 -20.290  1.00  1.00           H  
ATOM   4593  HA  SER A 303      41.148  -5.102 -21.535  1.00  1.00           H  
ATOM   4594 1HB  SER A 303      40.869  -3.255 -19.158  1.00  1.00           H  
ATOM   4595 2HB  SER A 303      42.365  -3.551 -20.031  1.00  1.00           H  
ATOM   4596  HG  SER A 303      39.948  -2.534 -21.046  1.00  1.00           H  
ATOM   4597  N   THR A 304      40.767  -6.282 -18.465  1.00  1.01           N  
ATOM   4598  CA  THR A 304      41.255  -7.293 -17.515  1.00  1.01           C  
ATOM   4599  C   THR A 304      41.271  -8.653 -18.193  1.00  1.01           C  
ATOM   4600  O   THR A 304      42.250  -9.396 -18.104  1.00  1.01           O  
ATOM   4601  CB  THR A 304      40.343  -7.399 -16.273  1.00  1.01           C  
ATOM   4602  OG1 THR A 304      40.316  -6.151 -15.584  1.00  1.01           O  
ATOM   4603  CG2 THR A 304      40.817  -8.482 -15.325  1.00  1.01           C  
ATOM   4604  H   THR A 304      39.904  -5.793 -18.265  1.00  1.01           H  
ATOM   4605  HA  THR A 304      42.271  -7.041 -17.207  1.00  1.01           H  
ATOM   4606  HB  THR A 304      39.342  -7.646 -16.589  1.00  1.01           H  
ATOM   4607  HG1 THR A 304      40.051  -5.453 -16.194  1.00  1.01           H  
ATOM   4608 1HG2 THR A 304      40.147  -8.537 -14.468  1.00  1.01           H  
ATOM   4609 2HG2 THR A 304      40.826  -9.443 -15.843  1.00  1.01           H  
ATOM   4610 3HG2 THR A 304      41.815  -8.235 -14.988  1.00  1.01           H  
ATOM   4611  N   LEU A 305      40.177  -8.951 -18.897  1.00  1.03           N  
ATOM   4612  CA  LEU A 305      39.992 -10.194 -19.621  1.00  1.03           C  
ATOM   4613  C   LEU A 305      41.029 -10.372 -20.707  1.00  1.03           C  
ATOM   4614  O   LEU A 305      41.619 -11.449 -20.840  1.00  1.03           O  
ATOM   4615  CB  LEU A 305      38.592 -10.194 -20.254  1.00  1.03           C  
ATOM   4616  CG  LEU A 305      37.435 -10.382 -19.334  1.00  1.03           C  
ATOM   4617  CD1 LEU A 305      36.140 -10.141 -20.084  1.00  1.03           C  
ATOM   4618  CD2 LEU A 305      37.476 -11.750 -18.840  1.00  1.03           C  
ATOM   4619  H   LEU A 305      39.421  -8.273 -18.913  1.00  1.03           H  
ATOM   4620  HA  LEU A 305      40.070 -11.016 -18.915  1.00  1.03           H  
ATOM   4621 1HB  LEU A 305      38.448  -9.232 -20.718  1.00  1.03           H  
ATOM   4622 2HB  LEU A 305      38.531 -10.914 -21.014  1.00  1.03           H  
ATOM   4623  HG  LEU A 305      37.495  -9.693 -18.501  1.00  1.03           H  
ATOM   4624 1HD1 LEU A 305      35.295 -10.300 -19.411  1.00  1.03           H  
ATOM   4625 2HD1 LEU A 305      36.116  -9.128 -20.453  1.00  1.03           H  
ATOM   4626 3HD1 LEU A 305      36.083 -10.835 -20.916  1.00  1.03           H  
ATOM   4627 1HD2 LEU A 305      36.628 -11.884 -18.181  1.00  1.03           H  
ATOM   4628 2HD2 LEU A 305      37.411 -12.443 -19.677  1.00  1.03           H  
ATOM   4629 3HD2 LEU A 305      38.405 -11.916 -18.301  1.00  1.03           H  
ATOM   4630  N   LYS A 306      41.335  -9.291 -21.426  1.00  1.06           N  
ATOM   4631  CA  LYS A 306      42.347  -9.365 -22.465  1.00  1.06           C  
ATOM   4632  C   LYS A 306      43.719  -9.656 -21.871  1.00  1.06           C  
ATOM   4633  O   LYS A 306      44.478 -10.460 -22.416  1.00  1.06           O  
ATOM   4634  CB  LYS A 306      42.414  -8.045 -23.238  1.00  1.06           C  
ATOM   4635  CG  LYS A 306      41.250  -7.751 -24.173  1.00  1.06           C  
ATOM   4636  CD  LYS A 306      41.462  -6.387 -24.813  1.00  1.06           C  
ATOM   4637  CE  LYS A 306      40.368  -5.998 -25.786  1.00  1.06           C  
ATOM   4638  NZ  LYS A 306      40.392  -6.824 -27.027  1.00  1.06           N  
ATOM   4639  H   LYS A 306      40.819  -8.422 -21.275  1.00  1.06           H  
ATOM   4640  HA  LYS A 306      42.093 -10.175 -23.146  1.00  1.06           H  
ATOM   4641 1HB  LYS A 306      42.463  -7.224 -22.523  1.00  1.06           H  
ATOM   4642 2HB  LYS A 306      43.331  -8.018 -23.823  1.00  1.06           H  
ATOM   4643 1HG  LYS A 306      41.191  -8.516 -24.950  1.00  1.06           H  
ATOM   4644 2HG  LYS A 306      40.318  -7.751 -23.609  1.00  1.06           H  
ATOM   4645 1HD  LYS A 306      41.502  -5.633 -24.026  1.00  1.06           H  
ATOM   4646 2HD  LYS A 306      42.413  -6.380 -25.341  1.00  1.06           H  
ATOM   4647 1HE  LYS A 306      39.398  -6.105 -25.313  1.00  1.06           H  
ATOM   4648 2HE  LYS A 306      40.511  -4.950 -26.061  1.00  1.06           H  
ATOM   4649 1HZ  LYS A 306      39.655  -6.470 -27.645  1.00  1.06           H  
ATOM   4650 2HZ  LYS A 306      41.283  -6.708 -27.490  1.00  1.06           H  
ATOM   4651 3HZ  LYS A 306      40.239  -7.795 -26.822  1.00  1.06           H  
ATOM   4652  N   ALA A 307      44.038  -9.010 -20.743  1.00  1.10           N  
ATOM   4653  CA  ALA A 307      45.316  -9.231 -20.078  1.00  1.10           C  
ATOM   4654  C   ALA A 307      45.434 -10.647 -19.535  1.00  1.10           C  
ATOM   4655  O   ALA A 307      46.471 -11.293 -19.674  1.00  1.10           O  
ATOM   4656  CB  ALA A 307      45.477  -8.253 -18.935  1.00  1.10           C  
ATOM   4657  H   ALA A 307      43.381  -8.335 -20.349  1.00  1.10           H  
ATOM   4658  HA  ALA A 307      46.109  -9.079 -20.808  1.00  1.10           H  
ATOM   4659 1HB  ALA A 307      46.434  -8.415 -18.456  1.00  1.10           H  
ATOM   4660 2HB  ALA A 307      45.419  -7.234 -19.313  1.00  1.10           H  
ATOM   4661 3HB  ALA A 307      44.680  -8.413 -18.217  1.00  1.10           H  
ATOM   4662  N   TRP A 308      44.357 -11.120 -18.919  1.00  1.15           N  
ATOM   4663  CA  TRP A 308      44.288 -12.437 -18.315  1.00  1.15           C  
ATOM   4664  C   TRP A 308      44.383 -13.560 -19.335  1.00  1.15           C  
ATOM   4665  O   TRP A 308      45.210 -14.466 -19.205  1.00  1.15           O  
ATOM   4666  CB  TRP A 308      43.004 -12.474 -17.481  1.00  1.15           C  
ATOM   4667  CG  TRP A 308      42.603 -13.730 -16.857  1.00  1.15           C  
ATOM   4668  CD1 TRP A 308      43.139 -14.350 -15.769  1.00  1.15           C  
ATOM   4669  CD2 TRP A 308      41.441 -14.480 -17.221  1.00  1.15           C  
ATOM   4670  NE1 TRP A 308      42.402 -15.465 -15.455  1.00  1.15           N  
ATOM   4671  CE2 TRP A 308      41.346 -15.549 -16.330  1.00  1.15           C  
ATOM   4672  CE3 TRP A 308      40.470 -14.321 -18.216  1.00  1.15           C  
ATOM   4673  CZ2 TRP A 308      40.318 -16.459 -16.407  1.00  1.15           C  
ATOM   4674  CZ3 TRP A 308      39.454 -15.225 -18.289  1.00  1.15           C  
ATOM   4675  CH2 TRP A 308      39.378 -16.258 -17.414  1.00  1.15           C  
ATOM   4676  H   TRP A 308      43.538 -10.519 -18.840  1.00  1.15           H  
ATOM   4677  HA  TRP A 308      45.128 -12.533 -17.629  1.00  1.15           H  
ATOM   4678 1HB  TRP A 308      43.075 -11.730 -16.698  1.00  1.15           H  
ATOM   4679 2HB  TRP A 308      42.181 -12.158 -18.119  1.00  1.15           H  
ATOM   4680  HD1 TRP A 308      44.026 -14.011 -15.229  1.00  1.15           H  
ATOM   4681  HE1 TRP A 308      42.601 -16.098 -14.694  1.00  1.15           H  
ATOM   4682  HE3 TRP A 308      40.526 -13.487 -18.919  1.00  1.15           H  
ATOM   4683  HZ2 TRP A 308      40.218 -17.298 -15.718  1.00  1.15           H  
ATOM   4684  HZ3 TRP A 308      38.704 -15.094 -19.061  1.00  1.15           H  
ATOM   4685  HH2 TRP A 308      38.555 -16.931 -17.502  1.00  1.15           H  
ATOM   4686  N   ALA A 309      43.515 -13.535 -20.343  1.00  1.20           N  
ATOM   4687  CA  ALA A 309      43.483 -14.543 -21.401  1.00  1.20           C  
ATOM   4688  C   ALA A 309      43.477 -15.980 -20.865  1.00  1.20           C  
ATOM   4689  O   ALA A 309      44.012 -16.883 -21.505  1.00  1.20           O  
ATOM   4690  CB  ALA A 309      44.664 -14.351 -22.332  1.00  1.20           C  
ATOM   4691  H   ALA A 309      42.856 -12.760 -20.412  1.00  1.20           H  
ATOM   4692  HA  ALA A 309      42.570 -14.395 -21.974  1.00  1.20           H  
ATOM   4693 1HB  ALA A 309      44.602 -15.076 -23.144  1.00  1.20           H  
ATOM   4694 2HB  ALA A 309      44.635 -13.336 -22.742  1.00  1.20           H  
ATOM   4695 3HB  ALA A 309      45.593 -14.494 -21.785  1.00  1.20           H  
ATOM   4696  N   GLY A 310      42.879 -16.201 -19.694  1.00  1.25           N  
ATOM   4697  CA  GLY A 310      42.747 -17.536 -19.119  1.00  1.25           C  
ATOM   4698  C   GLY A 310      43.999 -18.051 -18.424  1.00  1.25           C  
ATOM   4699  O   GLY A 310      44.020 -19.198 -17.973  1.00  1.25           O  
ATOM   4700  H   GLY A 310      42.486 -15.415 -19.200  1.00  1.25           H  
ATOM   4701 1HA  GLY A 310      41.918 -17.546 -18.419  1.00  1.25           H  
ATOM   4702 2HA  GLY A 310      42.483 -18.236 -19.904  1.00  1.25           H  
ATOM   4703  N   LYS A 311      45.052 -17.241 -18.342  1.00  1.28           N  
ATOM   4704  CA  LYS A 311      46.291 -17.731 -17.763  1.00  1.28           C  
ATOM   4705  C   LYS A 311      46.626 -17.151 -16.402  1.00  1.28           C  
ATOM   4706  O   LYS A 311      46.654 -15.937 -16.199  1.00  1.28           O  
ATOM   4707  CB  LYS A 311      47.441 -17.449 -18.727  1.00  1.28           C  
ATOM   4708  CG  LYS A 311      47.331 -18.179 -20.055  1.00  1.28           C  
ATOM   4709  CD  LYS A 311      48.520 -17.881 -20.951  1.00  1.28           C  
ATOM   4710  CE  LYS A 311      48.390 -18.592 -22.291  1.00  1.28           C  
ATOM   4711  NZ  LYS A 311      49.552 -18.314 -23.182  1.00  1.28           N  
ATOM   4712  H   LYS A 311      45.007 -16.291 -18.711  1.00  1.28           H  
ATOM   4713  HA  LYS A 311      46.206 -18.811 -17.643  1.00  1.28           H  
ATOM   4714 1HB  LYS A 311      47.470 -16.378 -18.943  1.00  1.28           H  
ATOM   4715 2HB  LYS A 311      48.390 -17.718 -18.264  1.00  1.28           H  
ATOM   4716 1HG  LYS A 311      47.267 -19.253 -19.880  1.00  1.28           H  
ATOM   4717 2HG  LYS A 311      46.419 -17.856 -20.564  1.00  1.28           H  
ATOM   4718 1HD  LYS A 311      48.581 -16.805 -21.122  1.00  1.28           H  
ATOM   4719 2HD  LYS A 311      49.443 -18.206 -20.459  1.00  1.28           H  
ATOM   4720 1HE  LYS A 311      48.324 -19.665 -22.120  1.00  1.28           H  
ATOM   4721 2HE  LYS A 311      47.476 -18.257 -22.785  1.00  1.28           H  
ATOM   4722 1HZ  LYS A 311      49.430 -18.801 -24.058  1.00  1.28           H  
ATOM   4723 2HZ  LYS A 311      49.614 -17.321 -23.355  1.00  1.28           H  
ATOM   4724 3HZ  LYS A 311      50.401 -18.631 -22.733  1.00  1.28           H  
ATOM   4725  N   GLU A 312      47.026 -18.037 -15.493  1.00  1.29           N  
ATOM   4726  CA  GLU A 312      47.441 -17.652 -14.145  1.00  1.29           C  
ATOM   4727  C   GLU A 312      48.672 -16.748 -14.197  1.00  1.29           C  
ATOM   4728  O   GLU A 312      48.860 -15.854 -13.372  1.00  1.29           O  
ATOM   4729  CB  GLU A 312      47.726 -18.888 -13.305  1.00  1.29           C  
ATOM   4730  CG  GLU A 312      46.486 -19.710 -12.962  1.00  1.29           C  
ATOM   4731  CD  GLU A 312      46.794 -20.954 -12.157  1.00  1.29           C  
ATOM   4732  OE1 GLU A 312      47.950 -21.260 -11.981  1.00  1.29           O  
ATOM   4733  OE2 GLU A 312      45.867 -21.596 -11.717  1.00  1.29           O  
ATOM   4734  H   GLU A 312      46.996 -19.019 -15.731  1.00  1.29           H  
ATOM   4735  HA  GLU A 312      46.621 -17.115 -13.680  1.00  1.29           H  
ATOM   4736 1HB  GLU A 312      48.426 -19.535 -13.834  1.00  1.29           H  
ATOM   4737 2HB  GLU A 312      48.200 -18.589 -12.370  1.00  1.29           H  
ATOM   4738 1HG  GLU A 312      45.799 -19.083 -12.393  1.00  1.29           H  
ATOM   4739 2HG  GLU A 312      45.989 -19.995 -13.889  1.00  1.29           H  
ATOM   4740  N   GLU A 313      49.483 -16.960 -15.221  1.00  1.27           N  
ATOM   4741  CA  GLU A 313      50.718 -16.231 -15.442  1.00  1.27           C  
ATOM   4742  C   GLU A 313      50.474 -14.734 -15.620  1.00  1.27           C  
ATOM   4743  O   GLU A 313      51.362 -13.923 -15.351  1.00  1.27           O  
ATOM   4744  CB  GLU A 313      51.420 -16.776 -16.690  1.00  1.27           C  
ATOM   4745  CG  GLU A 313      51.963 -18.195 -16.542  1.00  1.27           C  
ATOM   4746  CD  GLU A 313      52.611 -18.725 -17.807  1.00  1.27           C  
ATOM   4747  OE1 GLU A 313      52.534 -18.067 -18.819  1.00  1.27           O  
ATOM   4748  OE2 GLU A 313      53.179 -19.791 -17.755  1.00  1.27           O  
ATOM   4749  H   GLU A 313      49.236 -17.696 -15.863  1.00  1.27           H  
ATOM   4750  HA  GLU A 313      51.363 -16.373 -14.575  1.00  1.27           H  
ATOM   4751 1HB  GLU A 313      50.723 -16.768 -17.529  1.00  1.27           H  
ATOM   4752 2HB  GLU A 313      52.252 -16.122 -16.951  1.00  1.27           H  
ATOM   4753 1HG  GLU A 313      52.698 -18.209 -15.737  1.00  1.27           H  
ATOM   4754 2HG  GLU A 313      51.142 -18.853 -16.257  1.00  1.27           H  
ATOM   4755  N   ASN A 314      49.286 -14.362 -16.106  1.00  1.23           N  
ATOM   4756  CA  ASN A 314      48.982 -12.969 -16.360  1.00  1.23           C  
ATOM   4757  C   ASN A 314      48.155 -12.335 -15.253  1.00  1.23           C  
ATOM   4758  O   ASN A 314      47.693 -11.202 -15.403  1.00  1.23           O  
ATOM   4759  CB  ASN A 314      48.282 -12.817 -17.684  1.00  1.23           C  
ATOM   4760  CG  ASN A 314      49.186 -13.137 -18.853  1.00  1.23           C  
ATOM   4761  OD1 ASN A 314      50.372 -12.783 -18.861  1.00  1.23           O  
ATOM   4762  ND2 ASN A 314      48.646 -13.800 -19.840  1.00  1.23           N  
ATOM   4763  H   ASN A 314      48.551 -15.050 -16.273  1.00  1.23           H  
ATOM   4764  HA  ASN A 314      49.920 -12.418 -16.410  1.00  1.23           H  
ATOM   4765 1HB  ASN A 314      47.412 -13.478 -17.718  1.00  1.23           H  
ATOM   4766 2HB  ASN A 314      47.929 -11.795 -17.774  1.00  1.23           H  
ATOM   4767 1HD2 ASN A 314      49.189 -14.036 -20.643  1.00  1.23           H  
ATOM   4768 2HD2 ASN A 314      47.674 -14.062 -19.784  1.00  1.23           H  
ATOM   4769  N   VAL A 315      48.005 -13.020 -14.119  1.00  1.18           N  
ATOM   4770  CA  VAL A 315      47.229 -12.462 -13.023  1.00  1.18           C  
ATOM   4771  C   VAL A 315      47.717 -11.143 -12.475  1.00  1.18           C  
ATOM   4772  O   VAL A 315      46.914 -10.244 -12.257  1.00  1.18           O  
ATOM   4773  CB  VAL A 315      47.095 -13.464 -11.888  1.00  1.18           C  
ATOM   4774  CG1 VAL A 315      46.564 -12.770 -10.679  1.00  1.18           C  
ATOM   4775  CG2 VAL A 315      46.109 -14.509 -12.329  1.00  1.18           C  
ATOM   4776  H   VAL A 315      48.412 -13.952 -14.009  1.00  1.18           H  
ATOM   4777  HA  VAL A 315      46.218 -12.302 -13.406  1.00  1.18           H  
ATOM   4778  HB  VAL A 315      48.061 -13.920 -11.661  1.00  1.18           H  
ATOM   4779 1HG1 VAL A 315      46.424 -13.482  -9.869  1.00  1.18           H  
ATOM   4780 2HG1 VAL A 315      47.264 -11.998 -10.361  1.00  1.18           H  
ATOM   4781 3HG1 VAL A 315      45.648 -12.317 -10.935  1.00  1.18           H  
ATOM   4782 1HG2 VAL A 315      45.974 -15.252 -11.546  1.00  1.18           H  
ATOM   4783 2HG2 VAL A 315      45.165 -14.034 -12.546  1.00  1.18           H  
ATOM   4784 3HG2 VAL A 315      46.479 -14.975 -13.220  1.00  1.18           H  
ATOM   4785  N   GLN A 316      49.014 -10.975 -12.267  1.00  1.13           N  
ATOM   4786  CA  GLN A 316      49.442  -9.697 -11.716  1.00  1.13           C  
ATOM   4787  C   GLN A 316      49.093  -8.556 -12.670  1.00  1.13           C  
ATOM   4788  O   GLN A 316      48.706  -7.470 -12.231  1.00  1.13           O  
ATOM   4789  CB  GLN A 316      50.936  -9.712 -11.422  1.00  1.13           C  
ATOM   4790  CG  GLN A 316      51.318 -10.612 -10.258  1.00  1.13           C  
ATOM   4791  CD  GLN A 316      52.820 -10.667 -10.023  1.00  1.13           C  
ATOM   4792  OE1 GLN A 316      53.617 -10.457 -10.941  1.00  1.13           O  
ATOM   4793  NE2 GLN A 316      53.213 -10.952  -8.785  1.00  1.13           N  
ATOM   4794  H   GLN A 316      49.671 -11.717 -12.463  1.00  1.13           H  
ATOM   4795  HA  GLN A 316      48.907  -9.528 -10.781  1.00  1.13           H  
ATOM   4796 1HB  GLN A 316      51.479 -10.047 -12.306  1.00  1.13           H  
ATOM   4797 2HB  GLN A 316      51.271  -8.700 -11.194  1.00  1.13           H  
ATOM   4798 1HG  GLN A 316      50.841 -10.231  -9.353  1.00  1.13           H  
ATOM   4799 2HG  GLN A 316      50.963 -11.621 -10.467  1.00  1.13           H  
ATOM   4800 1HE2 GLN A 316      54.189 -11.001  -8.568  1.00  1.13           H  
ATOM   4801 2HE2 GLN A 316      52.533 -11.115  -8.069  1.00  1.13           H  
ATOM   4802  N   LYS A 317      49.216  -8.806 -13.977  1.00  1.07           N  
ATOM   4803  CA  LYS A 317      48.892  -7.791 -14.969  1.00  1.07           C  
ATOM   4804  C   LYS A 317      47.395  -7.547 -14.975  1.00  1.07           C  
ATOM   4805  O   LYS A 317      46.938  -6.407 -14.999  1.00  1.07           O  
ATOM   4806  CB  LYS A 317      49.354  -8.200 -16.360  1.00  1.07           C  
ATOM   4807  CG  LYS A 317      49.072  -7.145 -17.431  1.00  1.07           C  
ATOM   4808  CD  LYS A 317      49.583  -7.584 -18.797  1.00  1.07           C  
ATOM   4809  CE  LYS A 317      49.265  -6.550 -19.867  1.00  1.07           C  
ATOM   4810  NZ  LYS A 317      49.786  -6.960 -21.204  1.00  1.07           N  
ATOM   4811  H   LYS A 317      49.522  -9.720 -14.280  1.00  1.07           H  
ATOM   4812  HA  LYS A 317      49.387  -6.858 -14.694  1.00  1.07           H  
ATOM   4813 1HB  LYS A 317      50.423  -8.401 -16.349  1.00  1.07           H  
ATOM   4814 2HB  LYS A 317      48.847  -9.124 -16.655  1.00  1.07           H  
ATOM   4815 1HG  LYS A 317      48.002  -6.959 -17.483  1.00  1.07           H  
ATOM   4816 2HG  LYS A 317      49.565  -6.214 -17.153  1.00  1.07           H  
ATOM   4817 1HD  LYS A 317      50.662  -7.734 -18.753  1.00  1.07           H  
ATOM   4818 2HD  LYS A 317      49.112  -8.534 -19.069  1.00  1.07           H  
ATOM   4819 1HE  LYS A 317      48.184  -6.425 -19.931  1.00  1.07           H  
ATOM   4820 2HE  LYS A 317      49.715  -5.597 -19.589  1.00  1.07           H  
ATOM   4821 1HZ  LYS A 317      49.557  -6.252 -21.888  1.00  1.07           H  
ATOM   4822 2HZ  LYS A 317      50.790  -7.068 -21.156  1.00  1.07           H  
ATOM   4823 3HZ  LYS A 317      49.366  -7.838 -21.474  1.00  1.07           H  
ATOM   4824  N   ALA A 318      46.616  -8.624 -14.947  1.00  1.02           N  
ATOM   4825  CA  ALA A 318      45.171  -8.499 -14.977  1.00  1.02           C  
ATOM   4826  C   ALA A 318      44.687  -7.658 -13.809  1.00  1.02           C  
ATOM   4827  O   ALA A 318      43.849  -6.767 -13.978  1.00  1.02           O  
ATOM   4828  CB  ALA A 318      44.548  -9.883 -14.912  1.00  1.02           C  
ATOM   4829  H   ALA A 318      47.033  -9.552 -14.926  1.00  1.02           H  
ATOM   4830  HA  ALA A 318      44.885  -8.002 -15.902  1.00  1.02           H  
ATOM   4831 1HB  ALA A 318      43.472  -9.814 -14.951  1.00  1.02           H  
ATOM   4832 2HB  ALA A 318      44.908 -10.468 -15.757  1.00  1.02           H  
ATOM   4833 3HB  ALA A 318      44.844 -10.364 -13.986  1.00  1.02           H  
ATOM   4834  N   GLN A 319      45.294  -7.873 -12.638  1.00  0.98           N  
ATOM   4835  CA  GLN A 319      44.947  -7.117 -11.450  1.00  0.98           C  
ATOM   4836  C   GLN A 319      45.334  -5.652 -11.611  1.00  0.98           C  
ATOM   4837  O   GLN A 319      44.532  -4.768 -11.306  1.00  0.98           O  
ATOM   4838  CB  GLN A 319      45.657  -7.721 -10.243  1.00  0.98           C  
ATOM   4839  CG  GLN A 319      45.140  -9.091  -9.834  1.00  0.98           C  
ATOM   4840  CD  GLN A 319      45.996  -9.747  -8.764  1.00  0.98           C  
ATOM   4841  OE1 GLN A 319      47.199  -9.486  -8.642  1.00  0.98           O  
ATOM   4842  NE2 GLN A 319      45.377 -10.616  -7.976  1.00  0.98           N  
ATOM   4843  H   GLN A 319      45.989  -8.617 -12.565  1.00  0.98           H  
ATOM   4844  HA  GLN A 319      43.870  -7.177 -11.298  1.00  0.98           H  
ATOM   4845 1HB  GLN A 319      46.717  -7.827 -10.470  1.00  0.98           H  
ATOM   4846 2HB  GLN A 319      45.571  -7.050  -9.396  1.00  0.98           H  
ATOM   4847 1HG  GLN A 319      44.136  -8.981  -9.441  1.00  0.98           H  
ATOM   4848 2HG  GLN A 319      45.117  -9.732 -10.705  1.00  0.98           H  
ATOM   4849 1HE2 GLN A 319      45.885 -11.086  -7.256  1.00  0.98           H  
ATOM   4850 2HE2 GLN A 319      44.405 -10.800  -8.109  1.00  0.98           H  
ATOM   4851  N   GLU A 320      46.528  -5.378 -12.165  1.00  0.94           N  
ATOM   4852  CA  GLU A 320      46.942  -3.989 -12.363  1.00  0.94           C  
ATOM   4853  C   GLU A 320      45.961  -3.275 -13.276  1.00  0.94           C  
ATOM   4854  O   GLU A 320      45.538  -2.154 -12.999  1.00  0.94           O  
ATOM   4855  CB  GLU A 320      48.352  -3.888 -12.957  1.00  0.94           C  
ATOM   4856  CG  GLU A 320      48.831  -2.426 -13.114  1.00  0.94           C  
ATOM   4857  CD  GLU A 320      50.243  -2.255 -13.673  1.00  0.94           C  
ATOM   4858  OE1 GLU A 320      50.871  -3.231 -14.004  1.00  0.94           O  
ATOM   4859  OE2 GLU A 320      50.688  -1.132 -13.749  1.00  0.94           O  
ATOM   4860  H   GLU A 320      47.171  -6.136 -12.405  1.00  0.94           H  
ATOM   4861  HA  GLU A 320      46.938  -3.486 -11.400  1.00  0.94           H  
ATOM   4862 1HB  GLU A 320      49.057  -4.423 -12.320  1.00  0.94           H  
ATOM   4863 2HB  GLU A 320      48.370  -4.364 -13.938  1.00  0.94           H  
ATOM   4864 1HG  GLU A 320      48.134  -1.927 -13.779  1.00  0.94           H  
ATOM   4865 2HG  GLU A 320      48.769  -1.935 -12.144  1.00  0.94           H  
ATOM   4866  N   VAL A 321      45.572  -3.940 -14.355  1.00  0.91           N  
ATOM   4867  CA  VAL A 321      44.638  -3.376 -15.310  1.00  0.91           C  
ATOM   4868  C   VAL A 321      43.290  -3.092 -14.674  1.00  0.91           C  
ATOM   4869  O   VAL A 321      42.707  -2.021 -14.880  1.00  0.91           O  
ATOM   4870  CB  VAL A 321      44.491  -4.328 -16.496  1.00  0.91           C  
ATOM   4871  CG1 VAL A 321      43.378  -3.915 -17.378  1.00  0.91           C  
ATOM   4872  CG2 VAL A 321      45.797  -4.330 -17.301  1.00  0.91           C  
ATOM   4873  H   VAL A 321      45.960  -4.870 -14.523  1.00  0.91           H  
ATOM   4874  HA  VAL A 321      45.051  -2.440 -15.676  1.00  0.91           H  
ATOM   4875  HB  VAL A 321      44.281  -5.332 -16.124  1.00  0.91           H  
ATOM   4876 1HG1 VAL A 321      43.333  -4.624 -18.186  1.00  0.91           H  
ATOM   4877 2HG1 VAL A 321      42.439  -3.924 -16.821  1.00  0.91           H  
ATOM   4878 3HG1 VAL A 321      43.558  -2.934 -17.766  1.00  0.91           H  
ATOM   4879 1HG2 VAL A 321      45.703  -5.019 -18.138  1.00  0.91           H  
ATOM   4880 2HG2 VAL A 321      45.996  -3.330 -17.675  1.00  0.91           H  
ATOM   4881 3HG2 VAL A 321      46.619  -4.643 -16.664  1.00  0.91           H  
ATOM   4882  N   PHE A 322      42.792  -4.029 -13.871  1.00  0.88           N  
ATOM   4883  CA  PHE A 322      41.511  -3.828 -13.223  1.00  0.88           C  
ATOM   4884  C   PHE A 322      41.605  -2.613 -12.301  1.00  0.88           C  
ATOM   4885  O   PHE A 322      40.714  -1.759 -12.312  1.00  0.88           O  
ATOM   4886  CB  PHE A 322      41.044  -5.094 -12.493  1.00  0.88           C  
ATOM   4887  CG  PHE A 322      39.649  -4.973 -11.956  1.00  0.88           C  
ATOM   4888  CD1 PHE A 322      38.581  -4.845 -12.847  1.00  0.88           C  
ATOM   4889  CD2 PHE A 322      39.372  -5.043 -10.614  1.00  0.88           C  
ATOM   4890  CE1 PHE A 322      37.290  -4.753 -12.396  1.00  0.88           C  
ATOM   4891  CE2 PHE A 322      38.060  -4.965 -10.171  1.00  0.88           C  
ATOM   4892  CZ  PHE A 322      37.035  -4.814 -11.064  1.00  0.88           C  
ATOM   4893  H   PHE A 322      43.294  -4.909 -13.736  1.00  0.88           H  
ATOM   4894  HA  PHE A 322      40.770  -3.612 -13.992  1.00  0.88           H  
ATOM   4895 1HB  PHE A 322      41.089  -5.947 -13.167  1.00  0.88           H  
ATOM   4896 2HB  PHE A 322      41.721  -5.302 -11.660  1.00  0.88           H  
ATOM   4897  HD1 PHE A 322      38.784  -4.807 -13.921  1.00  0.88           H  
ATOM   4898  HD2 PHE A 322      40.192  -5.169  -9.905  1.00  0.88           H  
ATOM   4899  HE1 PHE A 322      36.473  -4.649 -13.101  1.00  0.88           H  
ATOM   4900  HE2 PHE A 322      37.836  -5.024  -9.109  1.00  0.88           H  
ATOM   4901  HZ  PHE A 322      36.031  -4.745 -10.713  1.00  0.88           H  
ATOM   4902  N   LEU A 323      42.699  -2.507 -11.534  1.00  0.86           N  
ATOM   4903  CA  LEU A 323      42.895  -1.371 -10.636  1.00  0.86           C  
ATOM   4904  C   LEU A 323      42.970  -0.047 -11.393  1.00  0.86           C  
ATOM   4905  O   LEU A 323      42.375   0.948 -10.968  1.00  0.86           O  
ATOM   4906  CB  LEU A 323      44.205  -1.546  -9.868  1.00  0.86           C  
ATOM   4907  CG  LEU A 323      44.214  -2.619  -8.873  1.00  0.86           C  
ATOM   4908  CD1 LEU A 323      45.615  -2.840  -8.338  1.00  0.86           C  
ATOM   4909  CD2 LEU A 323      43.320  -2.233  -7.814  1.00  0.86           C  
ATOM   4910  H   LEU A 323      43.407  -3.243 -11.565  1.00  0.86           H  
ATOM   4911  HA  LEU A 323      42.062  -1.334  -9.939  1.00  0.86           H  
ATOM   4912 1HB  LEU A 323      44.998  -1.753 -10.578  1.00  0.86           H  
ATOM   4913 2HB  LEU A 323      44.437  -0.613  -9.359  1.00  0.86           H  
ATOM   4914  HG  LEU A 323      43.868  -3.530  -9.327  1.00  0.86           H  
ATOM   4915 1HD1 LEU A 323      45.601  -3.637  -7.598  1.00  0.86           H  
ATOM   4916 2HD1 LEU A 323      46.270  -3.123  -9.158  1.00  0.86           H  
ATOM   4917 3HD1 LEU A 323      45.978  -1.923  -7.880  1.00  0.86           H  
ATOM   4918 1HD2 LEU A 323      43.303  -3.011  -7.081  1.00  0.86           H  
ATOM   4919 2HD2 LEU A 323      43.665  -1.305  -7.360  1.00  0.86           H  
ATOM   4920 3HD2 LEU A 323      42.335  -2.087  -8.232  1.00  0.86           H  
ATOM   4921  N   ILE A 324      43.637  -0.038 -12.552  1.00  0.83           N  
ATOM   4922  CA  ILE A 324      43.738   1.173 -13.361  1.00  0.83           C  
ATOM   4923  C   ILE A 324      42.364   1.621 -13.809  1.00  0.83           C  
ATOM   4924  O   ILE A 324      42.046   2.814 -13.780  1.00  0.83           O  
ATOM   4925  CB  ILE A 324      44.626   0.981 -14.609  1.00  0.83           C  
ATOM   4926  CG1 ILE A 324      46.093   0.794 -14.218  1.00  0.83           C  
ATOM   4927  CG2 ILE A 324      44.471   2.204 -15.520  1.00  0.83           C  
ATOM   4928  CD1 ILE A 324      46.954   0.283 -15.360  1.00  0.83           C  
ATOM   4929  H   ILE A 324      44.123  -0.884 -12.856  1.00  0.83           H  
ATOM   4930  HA  ILE A 324      44.173   1.961 -12.748  1.00  0.83           H  
ATOM   4931  HB  ILE A 324      44.315   0.082 -15.143  1.00  0.83           H  
ATOM   4932 1HG1 ILE A 324      46.491   1.753 -13.896  1.00  0.83           H  
ATOM   4933 2HG1 ILE A 324      46.160   0.107 -13.389  1.00  0.83           H  
ATOM   4934 1HG2 ILE A 324      45.085   2.088 -16.397  1.00  0.83           H  
ATOM   4935 2HG2 ILE A 324      43.431   2.311 -15.817  1.00  0.83           H  
ATOM   4936 3HG2 ILE A 324      44.789   3.097 -14.983  1.00  0.83           H  
ATOM   4937 1HD1 ILE A 324      47.988   0.184 -15.020  1.00  0.83           H  
ATOM   4938 2HD1 ILE A 324      46.589  -0.686 -15.683  1.00  0.83           H  
ATOM   4939 3HD1 ILE A 324      46.911   0.975 -16.181  1.00  0.83           H  
ATOM   4940  N   ARG A 325      41.550   0.667 -14.249  1.00  0.81           N  
ATOM   4941  CA  ARG A 325      40.226   0.989 -14.740  1.00  0.81           C  
ATOM   4942  C   ARG A 325      39.288   1.387 -13.615  1.00  0.81           C  
ATOM   4943  O   ARG A 325      38.497   2.325 -13.755  1.00  0.81           O  
ATOM   4944  CB  ARG A 325      39.672  -0.208 -15.469  1.00  0.81           C  
ATOM   4945  CG  ARG A 325      40.429  -0.525 -16.714  1.00  0.81           C  
ATOM   4946  CD  ARG A 325      40.082   0.371 -17.810  1.00  0.81           C  
ATOM   4947  NE  ARG A 325      40.729   1.696 -17.748  1.00  0.81           N  
ATOM   4948  CZ  ARG A 325      40.388   2.709 -18.578  1.00  0.81           C  
ATOM   4949  NH1 ARG A 325      39.463   2.524 -19.461  1.00  0.81           N  
ATOM   4950  NH2 ARG A 325      40.959   3.901 -18.562  1.00  0.81           N  
ATOM   4951  H   ARG A 325      41.874  -0.303 -14.267  1.00  0.81           H  
ATOM   4952  HA  ARG A 325      40.312   1.820 -15.437  1.00  0.81           H  
ATOM   4953 1HB  ARG A 325      39.717  -1.086 -14.818  1.00  0.81           H  
ATOM   4954 2HB  ARG A 325      38.628  -0.041 -15.733  1.00  0.81           H  
ATOM   4955 1HG  ARG A 325      41.493  -0.428 -16.518  1.00  0.81           H  
ATOM   4956 2HG  ARG A 325      40.210  -1.551 -17.024  1.00  0.81           H  
ATOM   4957 1HD  ARG A 325      40.398  -0.107 -18.718  1.00  0.81           H  
ATOM   4958 2HD  ARG A 325      39.001   0.517 -17.837  1.00  0.81           H  
ATOM   4959  HE  ARG A 325      41.455   1.849 -17.064  1.00  0.81           H  
ATOM   4960 1HH1 ARG A 325      38.994   1.597 -19.560  1.00  0.81           H  
ATOM   4961 2HH1 ARG A 325      39.256   3.313 -20.098  1.00  0.81           H  
ATOM   4962 1HH2 ARG A 325      41.694   4.132 -17.913  1.00  0.81           H  
ATOM   4963 2HH2 ARG A 325      40.623   4.593 -19.261  1.00  0.81           H  
ATOM   4964  N   CYS A 326      39.396   0.729 -12.471  1.00  0.78           N  
ATOM   4965  CA  CYS A 326      38.533   1.088 -11.368  1.00  0.78           C  
ATOM   4966  C   CYS A 326      38.860   2.509 -10.915  1.00  0.78           C  
ATOM   4967  O   CYS A 326      37.956   3.315 -10.674  1.00  0.78           O  
ATOM   4968  CB  CYS A 326      38.714   0.104 -10.227  1.00  0.78           C  
ATOM   4969  SG  CYS A 326      38.101  -1.516 -10.582  1.00  0.78           S  
ATOM   4970  H   CYS A 326      40.050  -0.047 -12.374  1.00  0.78           H  
ATOM   4971  HA  CYS A 326      37.497   1.049 -11.703  1.00  0.78           H  
ATOM   4972 1HB  CYS A 326      39.774   0.022  -9.972  1.00  0.78           H  
ATOM   4973 2HB  CYS A 326      38.195   0.460  -9.373  1.00  0.78           H  
ATOM   4974  HG  CYS A 326      39.078  -1.819 -11.479  1.00  0.78           H  
ATOM   4975  N   LYS A 327      40.157   2.830 -10.863  1.00  0.76           N  
ATOM   4976  CA  LYS A 327      40.624   4.152 -10.483  1.00  0.76           C  
ATOM   4977  C   LYS A 327      40.156   5.192 -11.493  1.00  0.76           C  
ATOM   4978  O   LYS A 327      39.660   6.249 -11.110  1.00  0.76           O  
ATOM   4979  CB  LYS A 327      42.143   4.159 -10.348  1.00  0.76           C  
ATOM   4980  CG  LYS A 327      42.765   5.479  -9.883  1.00  0.76           C  
ATOM   4981  CD  LYS A 327      44.277   5.306  -9.671  1.00  0.76           C  
ATOM   4982  CE  LYS A 327      44.940   6.561  -9.098  1.00  0.76           C  
ATOM   4983  NZ  LYS A 327      44.972   7.682 -10.075  1.00  0.76           N  
ATOM   4984  H   LYS A 327      40.860   2.120 -11.068  1.00  0.76           H  
ATOM   4985  HA  LYS A 327      40.195   4.404  -9.516  1.00  0.76           H  
ATOM   4986 1HB  LYS A 327      42.444   3.379  -9.652  1.00  0.76           H  
ATOM   4987 2HB  LYS A 327      42.583   3.908 -11.314  1.00  0.76           H  
ATOM   4988 1HG  LYS A 327      42.592   6.256 -10.636  1.00  0.76           H  
ATOM   4989 2HG  LYS A 327      42.303   5.795  -8.948  1.00  0.76           H  
ATOM   4990 1HD  LYS A 327      44.445   4.476  -8.984  1.00  0.76           H  
ATOM   4991 2HD  LYS A 327      44.745   5.063 -10.624  1.00  0.76           H  
ATOM   4992 1HE  LYS A 327      44.386   6.880  -8.216  1.00  0.76           H  
ATOM   4993 2HE  LYS A 327      45.961   6.319  -8.807  1.00  0.76           H  
ATOM   4994 1HZ  LYS A 327      45.404   8.489  -9.664  1.00  0.76           H  
ATOM   4995 2HZ  LYS A 327      45.483   7.415 -10.896  1.00  0.76           H  
ATOM   4996 3HZ  LYS A 327      44.015   7.939 -10.350  1.00  0.76           H  
ATOM   4997  N   ALA A 328      40.268   4.889 -12.794  1.00  0.72           N  
ATOM   4998  CA  ALA A 328      39.840   5.834 -13.826  1.00  0.72           C  
ATOM   4999  C   ALA A 328      38.376   6.199 -13.661  1.00  0.72           C  
ATOM   5000  O   ALA A 328      37.989   7.364 -13.794  1.00  0.72           O  
ATOM   5001  CB  ALA A 328      40.033   5.221 -15.201  1.00  0.72           C  
ATOM   5002  H   ALA A 328      40.694   4.008 -13.080  1.00  0.72           H  
ATOM   5003  HA  ALA A 328      40.438   6.741 -13.728  1.00  0.72           H  
ATOM   5004 1HB  ALA A 328      39.722   5.920 -15.962  1.00  0.72           H  
ATOM   5005 2HB  ALA A 328      41.083   4.965 -15.342  1.00  0.72           H  
ATOM   5006 3HB  ALA A 328      39.428   4.319 -15.279  1.00  0.72           H  
ATOM   5007  N   ASN A 329      37.565   5.208 -13.303  1.00  0.69           N  
ATOM   5008  CA  ASN A 329      36.148   5.440 -13.131  1.00  0.69           C  
ATOM   5009  C   ASN A 329      35.864   6.155 -11.811  1.00  0.69           C  
ATOM   5010  O   ASN A 329      34.962   6.991 -11.743  1.00  0.69           O  
ATOM   5011  CB  ASN A 329      35.413   4.148 -13.328  1.00  0.69           C  
ATOM   5012  CG  ASN A 329      35.429   3.805 -14.754  1.00  0.69           C  
ATOM   5013  OD1 ASN A 329      34.654   4.363 -15.526  1.00  0.69           O  
ATOM   5014  ND2 ASN A 329      36.312   2.947 -15.150  1.00  0.69           N  
ATOM   5015  H   ASN A 329      37.935   4.259 -13.210  1.00  0.69           H  
ATOM   5016  HA  ASN A 329      35.820   6.107 -13.926  1.00  0.69           H  
ATOM   5017 1HB  ASN A 329      35.859   3.346 -12.732  1.00  0.69           H  
ATOM   5018 2HB  ASN A 329      34.402   4.275 -13.047  1.00  0.69           H  
ATOM   5019 1HD2 ASN A 329      36.374   2.695 -16.116  1.00  0.69           H  
ATOM   5020 2HD2 ASN A 329      36.963   2.552 -14.480  1.00  0.69           H  
ATOM   5021  N   SER A 330      36.666   5.898 -10.778  1.00  0.66           N  
ATOM   5022  CA  SER A 330      36.517   6.633  -9.522  1.00  0.66           C  
ATOM   5023  C   SER A 330      36.743   8.110  -9.790  1.00  0.66           C  
ATOM   5024  O   SER A 330      35.914   8.965  -9.443  1.00  0.66           O  
ATOM   5025  CB  SER A 330      37.549   6.164  -8.525  1.00  0.66           C  
ATOM   5026  OG  SER A 330      37.510   6.889  -7.325  1.00  0.66           O  
ATOM   5027  H   SER A 330      37.375   5.167 -10.852  1.00  0.66           H  
ATOM   5028  HA  SER A 330      35.511   6.477  -9.127  1.00  0.66           H  
ATOM   5029 1HB  SER A 330      37.381   5.124  -8.326  1.00  0.66           H  
ATOM   5030 2HB  SER A 330      38.532   6.252  -8.955  1.00  0.66           H  
ATOM   5031  HG  SER A 330      36.748   6.560  -6.840  1.00  0.66           H  
ATOM   5032  N   GLU A 331      37.852   8.398 -10.471  1.00  0.64           N  
ATOM   5033  CA  GLU A 331      38.212   9.760 -10.785  1.00  0.64           C  
ATOM   5034  C   GLU A 331      37.129  10.383 -11.642  1.00  0.64           C  
ATOM   5035  O   GLU A 331      36.765  11.543 -11.442  1.00  0.64           O  
ATOM   5036  CB  GLU A 331      39.567   9.793 -11.485  1.00  0.64           C  
ATOM   5037  CG  GLU A 331      40.744   9.447 -10.583  1.00  0.64           C  
ATOM   5038  CD  GLU A 331      42.057   9.367 -11.316  1.00  0.64           C  
ATOM   5039  OE1 GLU A 331      42.069   9.444 -12.519  1.00  0.64           O  
ATOM   5040  OE2 GLU A 331      43.069   9.210 -10.655  1.00  0.64           O  
ATOM   5041  H   GLU A 331      38.474   7.638 -10.748  1.00  0.64           H  
ATOM   5042  HA  GLU A 331      38.285  10.325  -9.857  1.00  0.64           H  
ATOM   5043 1HB  GLU A 331      39.562   9.090 -12.321  1.00  0.64           H  
ATOM   5044 2HB  GLU A 331      39.739  10.783 -11.889  1.00  0.64           H  
ATOM   5045 1HG  GLU A 331      40.819  10.205  -9.805  1.00  0.64           H  
ATOM   5046 2HG  GLU A 331      40.542   8.490 -10.101  1.00  0.64           H  
ATOM   5047  N   ALA A 332      36.556   9.604 -12.559  1.00  0.63           N  
ATOM   5048  CA  ALA A 332      35.489  10.119 -13.386  1.00  0.63           C  
ATOM   5049  C   ALA A 332      34.284  10.567 -12.577  1.00  0.63           C  
ATOM   5050  O   ALA A 332      33.756  11.649 -12.826  1.00  0.63           O  
ATOM   5051  CB  ALA A 332      35.063   9.079 -14.378  1.00  0.63           C  
ATOM   5052  H   ALA A 332      36.907   8.661 -12.725  1.00  0.63           H  
ATOM   5053  HA  ALA A 332      35.873  10.974 -13.899  1.00  0.63           H  
ATOM   5054 1HB  ALA A 332      34.288   9.479 -15.027  1.00  0.63           H  
ATOM   5055 2HB  ALA A 332      35.919   8.794 -14.964  1.00  0.63           H  
ATOM   5056 3HB  ALA A 332      34.693   8.237 -13.843  1.00  0.63           H  
ATOM   5057  N   THR A 333      33.926   9.836 -11.515  1.00  0.62           N  
ATOM   5058  CA  THR A 333      32.759  10.239 -10.723  1.00  0.62           C  
ATOM   5059  C   THR A 333      33.051  11.501  -9.914  1.00  0.62           C  
ATOM   5060  O   THR A 333      32.146  12.219  -9.484  1.00  0.62           O  
ATOM   5061  CB  THR A 333      32.296   9.143  -9.762  1.00  0.62           C  
ATOM   5062  OG1 THR A 333      33.324   8.857  -8.821  1.00  0.62           O  
ATOM   5063  CG2 THR A 333      31.953   7.932 -10.499  1.00  0.62           C  
ATOM   5064  H   THR A 333      34.413   8.956 -11.324  1.00  0.62           H  
ATOM   5065  HA  THR A 333      31.943  10.445 -11.408  1.00  0.62           H  
ATOM   5066  HB  THR A 333      31.409   9.488  -9.226  1.00  0.62           H  
ATOM   5067  HG1 THR A 333      34.201   8.860  -9.270  1.00  0.62           H  
ATOM   5068 1HG2 THR A 333      31.611   7.165  -9.800  1.00  0.62           H  
ATOM   5069 2HG2 THR A 333      31.170   8.163 -11.207  1.00  0.62           H  
ATOM   5070 3HG2 THR A 333      32.811   7.583 -11.024  1.00  0.62           H  
ATOM   5071  N   LEU A 334      34.328  11.787  -9.727  1.00  0.63           N  
ATOM   5072  CA  LEU A 334      34.753  12.986  -9.036  1.00  0.63           C  
ATOM   5073  C   LEU A 334      34.977  14.151 -10.012  1.00  0.63           C  
ATOM   5074  O   LEU A 334      35.280  15.269  -9.587  1.00  0.63           O  
ATOM   5075  CB  LEU A 334      36.039  12.677  -8.281  1.00  0.63           C  
ATOM   5076  CG  LEU A 334      35.902  11.614  -7.215  1.00  0.63           C  
ATOM   5077  CD1 LEU A 334      37.258  11.282  -6.652  1.00  0.63           C  
ATOM   5078  CD2 LEU A 334      34.977  12.125  -6.132  1.00  0.63           C  
ATOM   5079  H   LEU A 334      35.030  11.117 -10.049  1.00  0.63           H  
ATOM   5080  HA  LEU A 334      33.978  13.270  -8.326  1.00  0.63           H  
ATOM   5081 1HB  LEU A 334      36.787  12.342  -8.995  1.00  0.63           H  
ATOM   5082 2HB  LEU A 334      36.394  13.588  -7.810  1.00  0.63           H  
ATOM   5083  HG  LEU A 334      35.486  10.714  -7.654  1.00  0.63           H  
ATOM   5084 1HD1 LEU A 334      37.155  10.509  -5.889  1.00  0.63           H  
ATOM   5085 2HD1 LEU A 334      37.900  10.914  -7.453  1.00  0.63           H  
ATOM   5086 3HD1 LEU A 334      37.698  12.171  -6.212  1.00  0.63           H  
ATOM   5087 1HD2 LEU A 334      34.863  11.373  -5.357  1.00  0.63           H  
ATOM   5088 2HD2 LEU A 334      35.392  13.030  -5.693  1.00  0.63           H  
ATOM   5089 3HD2 LEU A 334      34.009  12.346  -6.570  1.00  0.63           H  
ATOM   5090  N   GLY A 335      34.857  13.883 -11.323  1.00  0.66           N  
ATOM   5091  CA  GLY A 335      35.106  14.876 -12.364  1.00  0.66           C  
ATOM   5092  C   GLY A 335      36.603  15.176 -12.525  1.00  0.66           C  
ATOM   5093  O   GLY A 335      36.975  16.291 -12.896  1.00  0.66           O  
ATOM   5094  H   GLY A 335      34.567  12.958 -11.629  1.00  0.66           H  
ATOM   5095 1HA  GLY A 335      34.706  14.501 -13.309  1.00  0.66           H  
ATOM   5096 2HA  GLY A 335      34.567  15.792 -12.130  1.00  0.66           H  
ATOM   5097  N   LYS A 336      37.462  14.212 -12.165  1.00  0.73           N  
ATOM   5098  CA  LYS A 336      38.912  14.411 -12.182  1.00  0.73           C  
ATOM   5099  C   LYS A 336      39.764  13.520 -13.109  1.00  0.73           C  
ATOM   5100  O   LYS A 336      40.988  13.525 -12.981  1.00  0.73           O  
ATOM   5101  CB  LYS A 336      39.430  14.251 -10.752  1.00  0.73           C  
ATOM   5102  CG  LYS A 336      38.870  15.270  -9.766  1.00  0.73           C  
ATOM   5103  CD  LYS A 336      39.457  15.102  -8.372  1.00  0.73           C  
ATOM   5104  CE  LYS A 336      38.874  16.133  -7.411  1.00  0.73           C  
ATOM   5105  NZ  LYS A 336      39.463  16.027  -6.041  1.00  0.73           N  
ATOM   5106  H   LYS A 336      37.102  13.308 -11.868  1.00  0.73           H  
ATOM   5107  HA  LYS A 336      39.091  15.440 -12.490  1.00  0.73           H  
ATOM   5108 1HB  LYS A 336      39.164  13.252 -10.388  1.00  0.73           H  
ATOM   5109 2HB  LYS A 336      40.515  14.326 -10.745  1.00  0.73           H  
ATOM   5110 1HG  LYS A 336      39.077  16.277 -10.128  1.00  0.73           H  
ATOM   5111 2HG  LYS A 336      37.798  15.149  -9.699  1.00  0.73           H  
ATOM   5112 1HD  LYS A 336      39.227  14.101  -8.001  1.00  0.73           H  
ATOM   5113 2HD  LYS A 336      40.539  15.220  -8.411  1.00  0.73           H  
ATOM   5114 1HE  LYS A 336      39.065  17.131  -7.803  1.00  0.73           H  
ATOM   5115 2HE  LYS A 336      37.794  15.981  -7.345  1.00  0.73           H  
ATOM   5116 1HZ  LYS A 336      39.048  16.728  -5.442  1.00  0.73           H  
ATOM   5117 2HZ  LYS A 336      39.283  15.111  -5.658  1.00  0.73           H  
ATOM   5118 3HZ  LYS A 336      40.461  16.179  -6.092  1.00  0.73           H  
ATOM   5119  N   TYR A 337      39.168  12.731 -14.000  1.00  0.87           N  
ATOM   5120  CA  TYR A 337      39.979  11.843 -14.845  1.00  0.87           C  
ATOM   5121  C   TYR A 337      40.785  12.620 -15.885  1.00  0.87           C  
ATOM   5122  O   TYR A 337      40.264  13.543 -16.520  1.00  0.87           O  
ATOM   5123  CB  TYR A 337      39.105  10.802 -15.497  1.00  0.87           C  
ATOM   5124  CG  TYR A 337      39.786   9.801 -16.344  1.00  0.87           C  
ATOM   5125  CD1 TYR A 337      40.798   9.003 -15.842  1.00  0.87           C  
ATOM   5126  CD2 TYR A 337      39.353   9.645 -17.636  1.00  0.87           C  
ATOM   5127  CE1 TYR A 337      41.392   8.068 -16.661  1.00  0.87           C  
ATOM   5128  CE2 TYR A 337      39.921   8.717 -18.434  1.00  0.87           C  
ATOM   5129  CZ  TYR A 337      40.942   7.927 -17.963  1.00  0.87           C  
ATOM   5130  OH  TYR A 337      41.516   7.006 -18.789  1.00  0.87           O  
ATOM   5131  H   TYR A 337      38.158  12.744 -14.142  1.00  0.87           H  
ATOM   5132  HA  TYR A 337      40.692  11.322 -14.202  1.00  0.87           H  
ATOM   5133 1HB  TYR A 337      38.491  10.289 -14.752  1.00  0.87           H  
ATOM   5134 2HB  TYR A 337      38.483  11.339 -16.137  1.00  0.87           H  
ATOM   5135  HD1 TYR A 337      41.130   9.123 -14.807  1.00  0.87           H  
ATOM   5136  HD2 TYR A 337      38.545  10.267 -18.021  1.00  0.87           H  
ATOM   5137  HE1 TYR A 337      42.200   7.441 -16.282  1.00  0.87           H  
ATOM   5138  HE2 TYR A 337      39.564   8.604 -19.453  1.00  0.87           H  
ATOM   5139  HH  TYR A 337      41.130   7.105 -19.694  1.00  0.87           H  
ATOM   5140  N   THR A 338      42.056  12.244 -16.052  1.00  1.10           N  
ATOM   5141  CA  THR A 338      42.963  12.915 -16.985  1.00  1.10           C  
ATOM   5142  C   THR A 338      43.175  12.231 -18.349  1.00  1.10           C  
ATOM   5143  O   THR A 338      43.975  12.706 -19.153  1.00  1.10           O  
ATOM   5144  CB  THR A 338      44.335  13.107 -16.327  1.00  1.10           C  
ATOM   5145  OG1 THR A 338      44.911  11.825 -16.016  1.00  1.10           O  
ATOM   5146  CG2 THR A 338      44.174  13.907 -15.041  1.00  1.10           C  
ATOM   5147  H   THR A 338      42.407  11.484 -15.484  1.00  1.10           H  
ATOM   5148  HA  THR A 338      42.551  13.905 -17.184  1.00  1.10           H  
ATOM   5149  HB  THR A 338      44.996  13.640 -17.010  1.00  1.10           H  
ATOM   5150  HG1 THR A 338      45.776  11.952 -15.613  1.00  1.10           H  
ATOM   5151 1HG2 THR A 338      45.147  14.045 -14.572  1.00  1.10           H  
ATOM   5152 2HG2 THR A 338      43.740  14.880 -15.272  1.00  1.10           H  
ATOM   5153 3HG2 THR A 338      43.514  13.371 -14.355  1.00  1.10           H  
ATOM   5154  N   GLY A 339      42.498  11.115 -18.610  1.00  1.43           N  
ATOM   5155  CA  GLY A 339      42.658  10.412 -19.894  1.00  1.43           C  
ATOM   5156  C   GLY A 339      43.801   9.386 -19.953  1.00  1.43           C  
ATOM   5157  O   GLY A 339      44.100   8.845 -21.022  1.00  1.43           O  
ATOM   5158  H   GLY A 339      41.849  10.762 -17.921  1.00  1.43           H  
ATOM   5159 1HA  GLY A 339      41.724   9.915 -20.151  1.00  1.43           H  
ATOM   5160 2HA  GLY A 339      42.817  11.154 -20.674  1.00  1.43           H  
ATOM   5161  N   GLY A 340      44.427   9.082 -18.817  1.00  1.84           N  
ATOM   5162  CA  GLY A 340      45.557   8.143 -18.769  1.00  1.84           C  
ATOM   5163  C   GLY A 340      45.170   6.667 -18.958  1.00  1.84           C  
ATOM   5164  O   GLY A 340      45.386   5.823 -18.085  1.00  1.84           O  
ATOM   5165  H   GLY A 340      44.133   9.541 -17.969  1.00  1.84           H  
ATOM   5166 1HA  GLY A 340      46.280   8.425 -19.535  1.00  1.84           H  
ATOM   5167 2HA  GLY A 340      46.065   8.258 -17.812  1.00  1.84           H  
ATOM   5168  N   ALA A 341      44.644   6.335 -20.134  1.00  2.25           N  
ATOM   5169  CA  ALA A 341      44.180   4.977 -20.445  1.00  2.25           C  
ATOM   5170  C   ALA A 341      45.338   4.055 -20.807  1.00  2.25           C  
ATOM   5171  O   ALA A 341      45.431   3.537 -21.924  1.00  2.25           O  
ATOM   5172  CB  ALA A 341      43.187   5.018 -21.581  1.00  2.25           C  
ATOM   5173  H   ALA A 341      44.517   7.087 -20.807  1.00  2.25           H  
ATOM   5174  HA  ALA A 341      43.689   4.578 -19.558  1.00  2.25           H  
ATOM   5175 1HB  ALA A 341      42.815   4.017 -21.784  1.00  2.25           H  
ATOM   5176 2HB  ALA A 341      42.371   5.656 -21.291  1.00  2.25           H  
ATOM   5177 3HB  ALA A 341      43.661   5.419 -22.472  1.00  2.25           H  
ATOM   5178  N   ALA A 342      46.167   3.794 -19.805  1.00  2.54           N  
ATOM   5179  CA  ALA A 342      47.400   3.009 -19.893  1.00  2.54           C  
ATOM   5180  C   ALA A 342      47.168   1.595 -20.402  1.00  2.54           C  
ATOM   5181  O   ALA A 342      48.057   0.967 -20.970  1.00  2.54           O  
ATOM   5182  CB  ALA A 342      48.038   2.942 -18.520  1.00  2.54           C  
ATOM   5183  H   ALA A 342      45.947   4.267 -18.928  1.00  2.54           H  
ATOM   5184  HA  ALA A 342      48.072   3.512 -20.587  1.00  2.54           H  
ATOM   5185 1HB  ALA A 342      48.972   2.386 -18.577  1.00  2.54           H  
ATOM   5186 2HB  ALA A 342      48.234   3.953 -18.161  1.00  2.54           H  
ATOM   5187 3HB  ALA A 342      47.360   2.445 -17.843  1.00  2.54           H  
ATOM   5188  N   VAL A 343      45.978   1.097 -20.147  1.00  2.62           N  
ATOM   5189  CA  VAL A 343      45.547  -0.240 -20.485  1.00  2.62           C  
ATOM   5190  C   VAL A 343      45.337  -0.509 -21.990  1.00  2.62           C  
ATOM   5191  O   VAL A 343      45.213  -1.672 -22.379  1.00  2.62           O  
ATOM   5192  CB  VAL A 343      44.248  -0.490 -19.737  1.00  2.62           C  
ATOM   5193  CG1 VAL A 343      44.487  -0.341 -18.248  1.00  2.62           C  
ATOM   5194  CG2 VAL A 343      43.236   0.497 -20.205  1.00  2.62           C  
ATOM   5195  H   VAL A 343      45.323   1.704 -19.681  1.00  2.62           H  
ATOM   5196  HA  VAL A 343      46.304  -0.934 -20.118  1.00  2.62           H  
ATOM   5197  HB  VAL A 343      43.899  -1.504 -19.929  1.00  2.62           H  
ATOM   5198 1HG1 VAL A 343      43.564  -0.511 -17.700  1.00  2.62           H  
ATOM   5199 2HG1 VAL A 343      45.237  -1.053 -17.923  1.00  2.62           H  
ATOM   5200 3HG1 VAL A 343      44.839   0.658 -18.065  1.00  2.62           H  
ATOM   5201 1HG2 VAL A 343      42.324   0.326 -19.688  1.00  2.62           H  
ATOM   5202 2HG2 VAL A 343      43.585   1.511 -20.010  1.00  2.62           H  
ATOM   5203 3HG2 VAL A 343      43.075   0.365 -21.264  1.00  2.62           H  
ATOM   5204  N   GLU A 344      45.217   0.549 -22.825  1.00  2.50           N  
ATOM   5205  CA  GLU A 344      45.037   0.466 -24.302  1.00  2.50           C  
ATOM   5206  C   GLU A 344      43.693  -0.125 -24.797  1.00  2.50           C  
ATOM   5207  O   GLU A 344      42.967   0.505 -25.583  1.00  2.50           O  
ATOM   5208  CB  GLU A 344      46.193  -0.314 -24.957  1.00  2.50           C  
ATOM   5209  CG  GLU A 344      47.555   0.395 -24.898  1.00  2.50           C  
ATOM   5210  CD  GLU A 344      48.677  -0.396 -25.553  1.00  2.50           C  
ATOM   5211  OE1 GLU A 344      48.448  -1.521 -25.929  1.00  2.50           O  
ATOM   5212  OE2 GLU A 344      49.756   0.137 -25.690  1.00  2.50           O  
ATOM   5213  H   GLU A 344      45.310   1.485 -22.424  1.00  2.50           H  
ATOM   5214  HA  GLU A 344      45.090   1.487 -24.681  1.00  2.50           H  
ATOM   5215 1HB  GLU A 344      46.307  -1.292 -24.509  1.00  2.50           H  
ATOM   5216 2HB  GLU A 344      45.959  -0.475 -26.009  1.00  2.50           H  
ATOM   5217 1HG  GLU A 344      47.468   1.360 -25.393  1.00  2.50           H  
ATOM   5218 2HG  GLU A 344      47.807   0.577 -23.851  1.00  2.50           H  
ATOM   5219  N   GLY A 345      43.339  -1.314 -24.291  1.00  2.30           N  
ATOM   5220  CA  GLY A 345      42.115  -2.066 -24.627  1.00  2.30           C  
ATOM   5221  C   GLY A 345      40.844  -1.274 -24.329  1.00  2.30           C  
ATOM   5222  O   GLY A 345      39.762  -1.572 -24.836  1.00  2.30           O  
ATOM   5223  H   GLY A 345      43.998  -1.735 -23.647  1.00  2.30           H  
ATOM   5224 1HA  GLY A 345      42.136  -2.344 -25.682  1.00  2.30           H  
ATOM   5225 2HA  GLY A 345      42.104  -2.993 -24.052  1.00  2.30           H  
ATOM   5226  N   ALA A 346      41.007  -0.205 -23.567  1.00  2.12           N  
ATOM   5227  CA  ALA A 346      39.961   0.716 -23.186  1.00  2.12           C  
ATOM   5228  C   ALA A 346      39.272   1.337 -24.381  1.00  2.12           C  
ATOM   5229  O   ALA A 346      38.132   1.806 -24.289  1.00  2.12           O  
ATOM   5230  CB  ALA A 346      40.544   1.829 -22.367  1.00  2.12           C  
ATOM   5231  H   ALA A 346      41.934  -0.041 -23.209  1.00  2.12           H  
ATOM   5232  HA  ALA A 346      39.231   0.160 -22.619  1.00  2.12           H  
ATOM   5233 1HB  ALA A 346      39.754   2.501 -22.081  1.00  2.12           H  
ATOM   5234 2HB  ALA A 346      41.006   1.420 -21.497  1.00  2.12           H  
ATOM   5235 3HB  ALA A 346      41.278   2.368 -22.959  1.00  2.12           H  
ATOM   5236  N   THR A 347      39.980   1.386 -25.497  1.00  2.03           N  
ATOM   5237  CA  THR A 347      39.456   2.011 -26.684  1.00  2.03           C  
ATOM   5238  C   THR A 347      38.524   1.111 -27.524  1.00  2.03           C  
ATOM   5239  O   THR A 347      37.924   1.588 -28.490  1.00  2.03           O  
ATOM   5240  CB  THR A 347      40.632   2.561 -27.503  1.00  2.03           C  
ATOM   5241  OG1 THR A 347      41.526   1.496 -27.875  1.00  2.03           O  
ATOM   5242  CG2 THR A 347      41.402   3.561 -26.639  1.00  2.03           C  
ATOM   5243  H   THR A 347      40.921   0.982 -25.521  1.00  2.03           H  
ATOM   5244  HA  THR A 347      38.866   2.870 -26.364  1.00  2.03           H  
ATOM   5245  HB  THR A 347      40.259   3.051 -28.400  1.00  2.03           H  
ATOM   5246  HG1 THR A 347      42.008   1.169 -27.075  1.00  2.03           H  
ATOM   5247 1HG2 THR A 347      42.243   3.959 -27.206  1.00  2.03           H  
ATOM   5248 2HG2 THR A 347      40.740   4.375 -26.346  1.00  2.03           H  
ATOM   5249 3HG2 THR A 347      41.774   3.053 -25.745  1.00  2.03           H  
ATOM   5250  N   GLU A 348      38.386  -0.180 -27.179  1.00  2.05           N  
ATOM   5251  CA  GLU A 348      37.483  -1.040 -27.956  1.00  2.05           C  
ATOM   5252  C   GLU A 348      36.037  -0.986 -27.428  1.00  2.05           C  
ATOM   5253  O   GLU A 348      35.786  -1.087 -26.219  1.00  2.05           O  
ATOM   5254  CB  GLU A 348      37.977  -2.492 -27.980  1.00  2.05           C  
ATOM   5255  CG  GLU A 348      39.321  -2.684 -28.693  1.00  2.05           C  
ATOM   5256  CD  GLU A 348      39.733  -4.139 -28.847  1.00  2.05           C  
ATOM   5257  OE1 GLU A 348      38.980  -5.014 -28.456  1.00  2.05           O  
ATOM   5258  OE2 GLU A 348      40.815  -4.380 -29.333  1.00  2.05           O  
ATOM   5259  H   GLU A 348      38.894  -0.559 -26.378  1.00  2.05           H  
ATOM   5260  HA  GLU A 348      37.473  -0.681 -28.985  1.00  2.05           H  
ATOM   5261 1HB  GLU A 348      38.090  -2.850 -26.955  1.00  2.05           H  
ATOM   5262 2HB  GLU A 348      37.231  -3.123 -28.467  1.00  2.05           H  
ATOM   5263 1HG  GLU A 348      39.269  -2.222 -29.679  1.00  2.05           H  
ATOM   5264 2HG  GLU A 348      40.088  -2.158 -28.117  1.00  2.05           H  
ATOM   5265  N   SER A 349      35.078  -0.878 -28.357  1.00  2.20           N  
ATOM   5266  CA  SER A 349      33.649  -0.839 -28.019  1.00  2.20           C  
ATOM   5267  C   SER A 349      33.099  -2.213 -27.663  1.00  2.20           C  
ATOM   5268  O   SER A 349      33.725  -3.231 -27.955  1.00  2.20           O  
ATOM   5269  CB  SER A 349      32.856  -0.268 -29.176  1.00  2.20           C  
ATOM   5270  OG  SER A 349      32.886  -1.132 -30.278  1.00  2.20           O  
ATOM   5271  H   SER A 349      35.353  -0.805 -29.326  1.00  2.20           H  
ATOM   5272  HA  SER A 349      33.513  -0.192 -27.157  1.00  2.20           H  
ATOM   5273 1HB  SER A 349      31.822  -0.107 -28.861  1.00  2.20           H  
ATOM   5274 2HB  SER A 349      33.270   0.701 -29.454  1.00  2.20           H  
ATOM   5275  HG  SER A 349      32.448  -1.944 -29.990  1.00  2.20           H  
ATOM   5276  N   LEU A 350      31.913  -2.231 -27.057  1.00  2.47           N  
ATOM   5277  CA  LEU A 350      31.235  -3.460 -26.683  1.00  2.47           C  
ATOM   5278  C   LEU A 350      29.978  -3.679 -27.536  1.00  2.47           C  
ATOM   5279  O   LEU A 350      29.622  -4.807 -27.882  1.00  2.47           O  
ATOM   5280  CB  LEU A 350      30.849  -3.323 -25.222  1.00  2.47           C  
ATOM   5281  CG  LEU A 350      31.997  -3.118 -24.246  1.00  2.47           C  
ATOM   5282  CD1 LEU A 350      31.429  -2.831 -22.904  1.00  2.47           C  
ATOM   5283  CD2 LEU A 350      32.842  -4.368 -24.205  1.00  2.47           C  
ATOM   5284  H   LEU A 350      31.437  -1.361 -26.829  1.00  2.47           H  
ATOM   5285  HA  LEU A 350      31.915  -4.299 -26.822  1.00  2.47           H  
ATOM   5286 1HB  LEU A 350      30.210  -2.494 -25.129  1.00  2.47           H  
ATOM   5287 2HB  LEU A 350      30.312  -4.210 -24.921  1.00  2.47           H  
ATOM   5288  HG  LEU A 350      32.611  -2.266 -24.552  1.00  2.47           H  
ATOM   5289 1HD1 LEU A 350      32.236  -2.690 -22.188  1.00  2.47           H  
ATOM   5290 2HD1 LEU A 350      30.827  -1.920 -22.959  1.00  2.47           H  
ATOM   5291 3HD1 LEU A 350      30.812  -3.648 -22.614  1.00  2.47           H  
ATOM   5292 1HD2 LEU A 350      33.660  -4.230 -23.497  1.00  2.47           H  
ATOM   5293 2HD2 LEU A 350      32.235  -5.210 -23.898  1.00  2.47           H  
ATOM   5294 3HD2 LEU A 350      33.250  -4.561 -25.200  1.00  2.47           H  
ATOM   5295  N   HIS A 351      29.309  -2.570 -27.854  1.00  2.88           N  
ATOM   5296  CA  HIS A 351      28.046  -2.535 -28.585  1.00  2.88           C  
ATOM   5297  C   HIS A 351      28.141  -3.127 -29.988  1.00  2.88           C  
ATOM   5298  O   HIS A 351      29.113  -2.912 -30.716  1.00  2.88           O  
ATOM   5299  CB  HIS A 351      27.550  -1.072 -28.663  1.00  2.88           C  
ATOM   5300  CG  HIS A 351      26.143  -0.858 -29.171  1.00  2.88           C  
ATOM   5301  ND1 HIS A 351      25.820  -0.851 -30.506  1.00  2.88           N  
ATOM   5302  CD2 HIS A 351      24.983  -0.643 -28.500  1.00  2.88           C  
ATOM   5303  CE1 HIS A 351      24.515  -0.636 -30.643  1.00  2.88           C  
ATOM   5304  NE2 HIS A 351      23.986  -0.509 -29.439  1.00  2.88           N  
ATOM   5305  H   HIS A 351      29.664  -1.690 -27.498  1.00  2.88           H  
ATOM   5306  HA  HIS A 351      27.302  -3.112 -28.036  1.00  2.88           H  
ATOM   5307 1HB  HIS A 351      27.615  -0.611 -27.701  1.00  2.88           H  
ATOM   5308 2HB  HIS A 351      28.221  -0.515 -29.315  1.00  2.88           H  
ATOM   5309  HD1 HIS A 351      26.470  -0.968 -31.255  1.00  2.88           H  
ATOM   5310  HD2 HIS A 351      24.747  -0.567 -27.439  1.00  2.88           H  
ATOM   5311  HE1 HIS A 351      24.057  -0.590 -31.625  1.00  2.88           H  
ATOM   5312  N   VAL A 352      27.091  -3.850 -30.356  1.00  3.39           N  
ATOM   5313  CA  VAL A 352      26.913  -4.460 -31.666  1.00  3.39           C  
ATOM   5314  C   VAL A 352      25.677  -3.847 -32.293  1.00  3.39           C  
ATOM   5315  O   VAL A 352      24.656  -3.724 -31.625  1.00  3.39           O  
ATOM   5316  CB  VAL A 352      26.750  -5.985 -31.527  1.00  3.39           C  
ATOM   5317  CG1 VAL A 352      26.483  -6.620 -32.884  1.00  3.39           C  
ATOM   5318  CG2 VAL A 352      28.017  -6.560 -30.903  1.00  3.39           C  
ATOM   5319  H   VAL A 352      26.354  -3.977 -29.679  1.00  3.39           H  
ATOM   5320  HA  VAL A 352      27.782  -4.242 -32.287  1.00  3.39           H  
ATOM   5321  HB  VAL A 352      25.893  -6.202 -30.887  1.00  3.39           H  
ATOM   5322 1HG1 VAL A 352      26.363  -7.696 -32.765  1.00  3.39           H  
ATOM   5323 2HG1 VAL A 352      25.574  -6.209 -33.299  1.00  3.39           H  
ATOM   5324 3HG1 VAL A 352      27.318  -6.419 -33.553  1.00  3.39           H  
ATOM   5325 1HG2 VAL A 352      27.912  -7.637 -30.790  1.00  3.39           H  
ATOM   5326 2HG2 VAL A 352      28.869  -6.343 -31.549  1.00  3.39           H  
ATOM   5327 3HG2 VAL A 352      28.186  -6.111 -29.923  1.00  3.39           H  
ATOM   5328  N   LYS A 353      25.764  -3.408 -33.549  1.00  3.97           N  
ATOM   5329  CA  LYS A 353      24.599  -2.753 -34.139  1.00  3.97           C  
ATOM   5330  C   LYS A 353      23.425  -3.704 -34.330  1.00  3.97           C  
ATOM   5331  O   LYS A 353      22.290  -3.391 -33.970  1.00  3.97           O  
ATOM   5332  CB  LYS A 353      24.971  -2.119 -35.473  1.00  3.97           C  
ATOM   5333  CG  LYS A 353      25.896  -0.925 -35.340  1.00  3.97           C  
ATOM   5334  CD  LYS A 353      26.195  -0.294 -36.688  1.00  3.97           C  
ATOM   5335  CE  LYS A 353      27.111   0.912 -36.549  1.00  3.97           C  
ATOM   5336  NZ  LYS A 353      27.315   1.582 -37.843  1.00  3.97           N  
ATOM   5337  H   LYS A 353      26.621  -3.518 -34.072  1.00  3.97           H  
ATOM   5338  HA  LYS A 353      24.273  -1.964 -33.467  1.00  3.97           H  
ATOM   5339 1HB  LYS A 353      25.456  -2.858 -36.109  1.00  3.97           H  
ATOM   5340 2HB  LYS A 353      24.066  -1.787 -35.983  1.00  3.97           H  
ATOM   5341 1HG  LYS A 353      25.428  -0.190 -34.703  1.00  3.97           H  
ATOM   5342 2HG  LYS A 353      26.830  -1.237 -34.875  1.00  3.97           H  
ATOM   5343 1HD  LYS A 353      26.661  -1.025 -37.348  1.00  3.97           H  
ATOM   5344 2HD  LYS A 353      25.260   0.044 -37.148  1.00  3.97           H  
ATOM   5345 1HE  LYS A 353      26.661   1.616 -35.866  1.00  3.97           H  
ATOM   5346 2HE  LYS A 353      28.074   0.597 -36.155  1.00  3.97           H  
ATOM   5347 1HZ  LYS A 353      27.901   2.391 -37.719  1.00  3.97           H  
ATOM   5348 2HZ  LYS A 353      27.728   0.957 -38.509  1.00  3.97           H  
ATOM   5349 3HZ  LYS A 353      26.376   1.878 -38.167  1.00  3.97           H  
ATOM   5350  N   ASP A 354      23.692  -4.908 -34.826  1.00  4.59           N  
ATOM   5351  CA  ASP A 354      22.615  -5.870 -35.030  1.00  4.59           C  
ATOM   5352  C   ASP A 354      22.357  -6.628 -33.738  1.00  4.59           C  
ATOM   5353  O   ASP A 354      22.664  -7.816 -33.630  1.00  4.59           O  
ATOM   5354  CB  ASP A 354      22.963  -6.854 -36.156  1.00  4.59           C  
ATOM   5355  CG  ASP A 354      21.776  -7.778 -36.613  1.00  4.59           C  
ATOM   5356  OD1 ASP A 354      20.617  -7.484 -36.331  1.00  4.59           O  
ATOM   5357  OD2 ASP A 354      22.053  -8.770 -37.245  1.00  4.59           O  
ATOM   5358  H   ASP A 354      24.636  -5.146 -35.083  1.00  4.59           H  
ATOM   5359  HA  ASP A 354      21.707  -5.331 -35.301  1.00  4.59           H  
ATOM   5360 1HB  ASP A 354      23.317  -6.296 -37.022  1.00  4.59           H  
ATOM   5361 2HB  ASP A 354      23.785  -7.491 -35.828  1.00  4.59           H  
ATOM   5362  N   TYR A 355      21.795  -5.939 -32.757  1.00  5.21           N  
ATOM   5363  CA  TYR A 355      21.577  -6.574 -31.471  1.00  5.21           C  
ATOM   5364  C   TYR A 355      20.156  -7.064 -31.293  1.00  5.21           C  
ATOM   5365  O   TYR A 355      19.197  -6.289 -31.386  1.00  5.21           O  
ATOM   5366  CB  TYR A 355      21.895  -5.645 -30.308  1.00  5.21           C  
ATOM   5367  CG  TYR A 355      21.702  -6.358 -28.982  1.00  5.21           C  
ATOM   5368  CD1 TYR A 355      22.677  -7.232 -28.528  1.00  5.21           C  
ATOM   5369  CD2 TYR A 355      20.541  -6.177 -28.247  1.00  5.21           C  
ATOM   5370  CE1 TYR A 355      22.496  -7.910 -27.338  1.00  5.21           C  
ATOM   5371  CE2 TYR A 355      20.355  -6.853 -27.058  1.00  5.21           C  
ATOM   5372  CZ  TYR A 355      21.331  -7.718 -26.602  1.00  5.21           C  
ATOM   5373  OH  TYR A 355      21.155  -8.400 -25.419  1.00  5.21           O  
ATOM   5374  H   TYR A 355      21.580  -4.956 -32.929  1.00  5.21           H  
ATOM   5375  HA  TYR A 355      22.233  -7.441 -31.401  1.00  5.21           H  
ATOM   5376 1HB  TYR A 355      22.931  -5.301 -30.377  1.00  5.21           H  
ATOM   5377 2HB  TYR A 355      21.246  -4.770 -30.337  1.00  5.21           H  
ATOM   5378  HD1 TYR A 355      23.586  -7.385 -29.112  1.00  5.21           H  
ATOM   5379  HD2 TYR A 355      19.777  -5.512 -28.615  1.00  5.21           H  
ATOM   5380  HE1 TYR A 355      23.263  -8.597 -26.981  1.00  5.21           H  
ATOM   5381  HE2 TYR A 355      19.439  -6.710 -26.486  1.00  5.21           H  
ATOM   5382  HH  TYR A 355      20.265  -8.250 -25.096  1.00  5.21           H  
ATOM   5383  N   LYS A 356      20.039  -8.354 -31.012  1.00  5.82           N  
ATOM   5384  CA  LYS A 356      18.762  -8.993 -30.762  1.00  5.82           C  
ATOM   5385  C   LYS A 356      18.929  -9.972 -29.607  1.00  5.82           C  
ATOM   5386  O   LYS A 356      19.934 -10.683 -29.539  1.00  5.82           O  
ATOM   5387  CB  LYS A 356      18.277  -9.762 -32.000  1.00  5.82           C  
ATOM   5388  CG  LYS A 356      18.052  -8.939 -33.279  1.00  5.82           C  
ATOM   5389  CD  LYS A 356      17.495  -9.828 -34.397  1.00  5.82           C  
ATOM   5390  CE  LYS A 356      17.227  -9.045 -35.692  1.00  5.82           C  
ATOM   5391  NZ  LYS A 356      18.487  -8.624 -36.378  1.00  5.82           N  
ATOM   5392  H   LYS A 356      20.881  -8.911 -30.971  1.00  5.82           H  
ATOM   5393  HA  LYS A 356      18.029  -8.239 -30.476  1.00  5.82           H  
ATOM   5394 1HB  LYS A 356      19.000 -10.540 -32.243  1.00  5.82           H  
ATOM   5395 2HB  LYS A 356      17.336 -10.255 -31.761  1.00  5.82           H  
ATOM   5396 1HG  LYS A 356      17.359  -8.121 -33.078  1.00  5.82           H  
ATOM   5397 2HG  LYS A 356      19.001  -8.514 -33.621  1.00  5.82           H  
ATOM   5398 1HD  LYS A 356      18.219 -10.613 -34.617  1.00  5.82           H  
ATOM   5399 2HD  LYS A 356      16.568 -10.296 -34.065  1.00  5.82           H  
ATOM   5400 1HE  LYS A 356      16.651  -9.673 -36.369  1.00  5.82           H  
ATOM   5401 2HE  LYS A 356      16.646  -8.155 -35.453  1.00  5.82           H  
ATOM   5402 1HZ  LYS A 356      18.286  -8.114 -37.216  1.00  5.82           H  
ATOM   5403 2HZ  LYS A 356      19.061  -8.017 -35.780  1.00  5.82           H  
ATOM   5404 3HZ  LYS A 356      19.052  -9.421 -36.622  1.00  5.82           H  
ATOM   5405  N   TYR A 357      17.938 -10.057 -28.727  1.00  6.43           N  
ATOM   5406  CA  TYR A 357      17.995 -11.070 -27.680  1.00  6.43           C  
ATOM   5407  C   TYR A 357      17.204 -12.294 -28.099  1.00  6.43           C  
ATOM   5408  O   TYR A 357      16.005 -12.382 -27.845  1.00  6.43           O  
ATOM   5409  CB  TYR A 357      17.475 -10.566 -26.337  1.00  6.43           C  
ATOM   5410  CG  TYR A 357      17.712 -11.607 -25.255  1.00  6.43           C  
ATOM   5411  CD1 TYR A 357      18.835 -12.414 -25.330  1.00  6.43           C  
ATOM   5412  CD2 TYR A 357      16.805 -11.790 -24.222  1.00  6.43           C  
ATOM   5413  CE1 TYR A 357      19.051 -13.384 -24.388  1.00  6.43           C  
ATOM   5414  CE2 TYR A 357      17.026 -12.773 -23.274  1.00  6.43           C  
ATOM   5415  CZ  TYR A 357      18.146 -13.570 -23.362  1.00  6.43           C  
ATOM   5416  OH  TYR A 357      18.377 -14.561 -22.439  1.00  6.43           O  
ATOM   5417  H   TYR A 357      17.139  -9.444 -28.800  1.00  6.43           H  
ATOM   5418  HA  TYR A 357      19.032 -11.378 -27.546  1.00  6.43           H  
ATOM   5419 1HB  TYR A 357      17.990  -9.645 -26.056  1.00  6.43           H  
ATOM   5420 2HB  TYR A 357      16.407 -10.360 -26.397  1.00  6.43           H  
ATOM   5421  HD1 TYR A 357      19.550 -12.285 -26.142  1.00  6.43           H  
ATOM   5422  HD2 TYR A 357      15.916 -11.174 -24.163  1.00  6.43           H  
ATOM   5423  HE1 TYR A 357      19.936 -14.018 -24.457  1.00  6.43           H  
ATOM   5424  HE2 TYR A 357      16.306 -12.922 -22.470  1.00  6.43           H  
ATOM   5425  HH  TYR A 357      19.043 -15.174 -22.801  1.00  6.43           H  
ATOM   5426  N   LEU A 358      17.869 -13.220 -28.773  1.00  7.02           N  
ATOM   5427  CA  LEU A 358      17.183 -14.383 -29.317  1.00  7.02           C  
ATOM   5428  C   LEU A 358      17.372 -15.628 -28.448  1.00  7.02           C  
ATOM   5429  O   LEU A 358      16.536 -16.534 -28.463  1.00  7.02           O  
ATOM   5430  CB  LEU A 358      17.695 -14.634 -30.731  1.00  7.02           C  
ATOM   5431  CG  LEU A 358      17.495 -13.439 -31.674  1.00  7.02           C  
ATOM   5432  CD1 LEU A 358      18.067 -13.758 -33.032  1.00  7.02           C  
ATOM   5433  CD2 LEU A 358      16.018 -13.095 -31.756  1.00  7.02           C  
ATOM   5434  H   LEU A 358      18.856 -13.083 -28.944  1.00  7.02           H  
ATOM   5435  HA  LEU A 358      16.119 -14.165 -29.367  1.00  7.02           H  
ATOM   5436 1HB  LEU A 358      18.758 -14.863 -30.687  1.00  7.02           H  
ATOM   5437 2HB  LEU A 358      17.168 -15.491 -31.149  1.00  7.02           H  
ATOM   5438  HG  LEU A 358      18.037 -12.588 -31.280  1.00  7.02           H  
ATOM   5439 1HD1 LEU A 358      17.940 -12.902 -33.688  1.00  7.02           H  
ATOM   5440 2HD1 LEU A 358      19.128 -13.985 -32.934  1.00  7.02           H  
ATOM   5441 3HD1 LEU A 358      17.547 -14.617 -33.453  1.00  7.02           H  
ATOM   5442 1HD2 LEU A 358      15.877 -12.237 -32.412  1.00  7.02           H  
ATOM   5443 2HD2 LEU A 358      15.465 -13.946 -32.151  1.00  7.02           H  
ATOM   5444 3HD2 LEU A 358      15.643 -12.851 -30.760  1.00  7.02           H  
ATOM   5445  N   GLU A 359      18.483 -15.667 -27.719  1.00  7.56           N  
ATOM   5446  CA  GLU A 359      18.849 -16.809 -26.890  1.00  7.56           C  
ATOM   5447  C   GLU A 359      19.978 -16.419 -25.941  1.00  7.56           C  
ATOM   5448  O   GLU A 359      20.850 -15.636 -26.323  1.00  7.56           O  
ATOM   5449  OXT GLU A 359      19.819 -16.594 -24.732  1.00  7.56           O  
ATOM   5450  CB  GLU A 359      19.273 -18.003 -27.765  1.00  7.56           C  
ATOM   5451  CG  GLU A 359      19.580 -19.288 -26.992  1.00  7.56           C  
ATOM   5452  CD  GLU A 359      19.916 -20.474 -27.888  1.00  7.56           C  
ATOM   5453  OE1 GLU A 359      19.929 -20.318 -29.087  1.00  7.56           O  
ATOM   5454  OE2 GLU A 359      20.155 -21.535 -27.359  1.00  7.56           O  
ATOM   5455  H   GLU A 359      19.099 -14.871 -27.749  1.00  7.56           H  
ATOM   5456  HA  GLU A 359      17.985 -17.099 -26.292  1.00  7.56           H  
ATOM   5457 1HB  GLU A 359      18.485 -18.236 -28.480  1.00  7.56           H  
ATOM   5458 2HB  GLU A 359      20.161 -17.737 -28.338  1.00  7.56           H  
ATOM   5459 1HG  GLU A 359      20.421 -19.104 -26.325  1.00  7.56           H  
ATOM   5460 2HG  GLU A 359      18.715 -19.539 -26.380  1.00  7.56           H  
TER    5461
ENDMDL

